CITATION ANALYSIS


Papers are numbered chronologically, listed in reverse chronological order, and organized according to the categories of independent (A & B), post-doctoral (C) and doctoral (D) research.
All published papers are listed and papers that have been cited are listed in bold print. Full references are given for the papers containing the citations in reverse chronological order.
This data base was compiled in early September 1996 and contains Science Citation Index entries from 1987 through 4/96. Regular updates are intended. Note that the SCI entries are not complete. Many known citations of our papers in journals and, in particular, in books, do not show up in the SCI searches. We will eventually add this entries.
Last update: October 17, 1996.

Most cited reference: Paper 3 with 35 known hits.
Second most cited reference: Paper 9 with 33 known hits.
Third most cited reference: Paper 17 with 18 known hits.

Most cited reference from independent research: Paper 27 with 13 known hits.
Second most cited reference from independent research: Paper 39 with 10 known hits.
Third most cited reference from independent research: Paper 2 with 9 known hits.

Number of citations for papers that appeared in
1996: 0 known hits.
1995: 7 known hits.
1994: 5 known hits.
1993: 30 known hits.
1992: 29 known hits.
1991: 44 known hits.
1990: 13 known hits.
1989: 63 known hits.
1988: 10 known hits.
1987: 67 known hits.



A. Independent Research at MU

65.
"Electronic Structure Analysis of the Nonlinear Optical Materials 4-Nitro-pyridine N-oxide (NPO) and 3-Methyl-4-nitropyridine N-oxide (POM)."
Rainer Glaser and Grace Shiahuy Chen
Chem. Mater., in press.

64.
"Effects of Electron Correlation and Spin Projection on Rotational Barriers of
Thiocarbenium Ion [C(SH)3]+ and Radical Dication [C(SH)3]2+."
Rainer Glaser,*a Grace Shiahuy Chen,a and Hansjoerg Gruetzmacherb
J. Comput. Chem., accepted.
(a) Department of Chemistry, University of Missouri, Columbia, Missouri, USA
(b) ETH Zuerich, Laboratorium fuer Anorganische Chemie,Switzerland

63.
"Pyrimidine Ring Opening in the Unimolecular Dediazoniation of Guanine Diazonium Ion. An ab Initio Theoretical Study of the Mechanism of Nitrosative Guanosine Deamination."
Rainer Glaser and Man-Shick Son
J. Am. Chem. Soc. 1996, 118, 10942-10943.

62.
"Inductive and Conjugative S->C Polarizations in "Trithiocarbenium Ions" [C(SH)3]+ and [C(SH)3].,2+. Potential Energy Surface Analysis, Electronic Structure Motif and Spin Density Distribution."
Rainer Glaser*(a), Godwin Sik-Cheung Choy (a), Grace Shiahuy Chen (a), and Hansjoerg Gruetzmacher*(b)
J. Am. Chem. Soc. 1996, 118, 11617-11628.
(a) University of Missouri-Columbia, Columbia, Missouri, USA
(b) ETH Zuerich, Laboratorium fuer Anorganische Chemie, Switzerland.

61.
"Dipole-Aligned Molecular Crystalline Materials for Nonlinear Optics."
Rainer Glaser and Grace Shiahuy Chen
Poly. Mat. Sci. Eng. 1996, 75, 229.

60.
"Dipole Moments of the Nonlinear Optical Materials NPO and POM."
Grace Shiahuy Chen, ChangSheng Liu, Rainer Glaser* and John F. Kauffman*
Chem. Commun. 1996, 1719-1720.

59.
"Interpretation of Neighboring Group Interactions in Crystal Structures. A Solid State and Quantum-Chemical Study of "Incipient Nucleophilic Attack" in 2-Diazonium Benzoic Acid and Its Benzoate."
Rainer Glaser* and Christopher J. Horan
Can. J. Chem. 1996, 74, 1200-1214.
(Special Issue Dedicated to Professor Richard F. W. Bader on the Occasion of his 65th Birthday)

58.
"Tris(chalogeno)carbenium-Ionen C(XR)3+ (X = O, S, Se, Te): Ein experimenteller und quantenmechanischer Vergleich."
Dietmar Ohlmann (a), Christina M. Marchand (a), Hansjörg Grützmacher*(a), Grace Shiahuy Chen (b), David Farmer (b), Rainer Glaser* (b), Antonio Currao (a), Reinhard Nesper (a) and Hans Pritzkow (c)
Angew. Chem. 1996, 108, 317-319. Angew. Chem. Int. Ed. Engl. 1996, 35, 300-303.
(a) ETH Zürich, Laboratorium für Anorganische Chemie, Switzerland, (b) Department of Chemistry, University of Missouri, Columbia, Missouri, USA; (c) Anorganisch Chemisches Institut der Universität, Universität Heidelberg, Germany.

57.
"A Theoretical Analysis of 2, 3-Sigmatropic Shifts in Allylic Sulfilimines and Sulfoximines."
Michael Harmata, * Rainer Glaser, * and Grace Shiahuy Chen
Tetrahedron Letters 1995, 36, 9145-9148.

(57.1)
"Palladium-Catalyzed Rearrangement of Allylic Sulfoximines: Application to the Asymmetric Synmthesis of Chiral Allylic Amines."
Pyne-S-G, Dong-Z
J. Org. Chem. 1996, 61, 5517-5522.

56.
"Crystal Structures and Packing of the Tricarbonylbis(phosphine)iron(0) Complexes trans-Fe(CO)3L2 (L = PPh2Me, PPh3). Interplay between Arene-Arene Interactions and Phosphine Conformations."
Rainer Glaser, Paul E. Haney, Charles L. Barnes
Inorg. Chem. 1996, 35, 1758-1764.

55.
"Push-Pull Substitution versus Intrinsic or Packing Related N-N Gauche Preferences in Azines. Synthesis, Crystal Structures and Packing of Asymmetrical Acetophenone Azines."

Grace S. Chen, Jason K. Wilbur, Charles L. Barnes, Rainer Glaser
J. Chem. Soc., Perkin Trans. 2, 1995, 2311-2317.

(55.2)
HIGHLIGHTS: "Crystal Packing and Molecular Geometry"
Wolff-J-J
Angew. Chem. Int. Ed. Engl. 1996, 35, 2195-2196.

(55.1)
"Optical Wave-Guide Fabrication Using a Polymeric Azine Containing the 3-Dodecylthiophene Moiety."
Amari-C, Pelizzi-C, Predieri-G Destri-S, Porzio-W Einsiedel-H, Menges-B, Mittlerneher-S
J. Mat. Chem. 1996, 6, 1319-1324.

54.
"Why Do Nitroso Compounds Dimerize While Their Oxime Tautomers Do Not? A structural Study of the trans-Dimer of 2-Chloro-2-methyl-3-nitrosobutane and Higher Level ab Initio Study of Thermodynamic Stabilities and Electronic Structures of Configurational Isomers of Diazene Dioxides."
Rainer Glaser, * R. Kent Murmann, * and C. L. Barnes
J. Org. Chem. 1996, 61, 1047-1058.

53.
"A Hexanuclear Copper Arylselenolate: Synthesis, Structure, and Proposal for Its Rearrangement."

Dietmar Ohlmann (a), Hans Pritzkow (b), Hansjörg Grützmacher* (a), Mitchell Anthamatten (c),
and Rainer Glaser*(c)
J. Chem. Soc., Chem. Commun. 1995, 1011-1012.
(a) Institut für Anorganische und Allgemeine Chemie, Universität Freiburg, Germany, (b) Anorganisch Chemisches Institut der Universität, Universität Heidelberg, Germany, (c) Department of Chemistry, University of Missouri, Columbia, Missouri 65211.

(53.2)
"Butyltellurolate Ligands in Cluster Synthesis - Molecular-Structures of Ag6Te6, Ag32Te25 and Ag48Te36 Complexes."
Corrigan-JF, Fenske-D
Chem. Commun. 1996, 943-944.

(53.1)
"A Novel Luminescent Mu(4)-Selenido-Bridged Copper(I) Tetramer."
Yam-VWW, Lo-KKW, Cheung-KK
Inorg. Chem. 1996, 35, 3459-3462.

52.
"Vibrational Analysis of Nucleic Acids. II. Ab Initio Calculations of the Molecular Force Field and Normal Modes of Dimethyl Phosphate."

Yifu Guan (a), Godwin Sik-Cheung Choy (b), Rainer Glaser (b), George J. Thomas, Jr. *(a)
J. Phys. Chem. 1995, 99, 12054-12062.
(a) Division of Cell Biology and Biophysics, School of Biological Sciences, University of Missouri-Kansas City, (b) Department of Chemistry, University of Missouri, Columbia, Missouri 65211.

(52.1)
"IR and Raman-Spectra, Conformational Flexibility, and Scaled Quantum-Mechanical Force-Fields of Sodium Dimethyl-Phosphate and Dimethyl-Phosphate Anion."
Florian-J, Baumruk-V, Strajbl-M, Bednarova-L, Stepanek-J
J. Phys. Chem. 1996, 100, 1559-1568.

51.
"Comparative Analysis of Crystal Structures of (E, E)-Configured para-Substituted Acetophenone Azines with Halogen, Oxygen, Nitrogen, and Carbon Functional Groups."
Rainer Glaser, Grace Shiahuy Chen, Mitchell Anthamatten, and Charles L. Barnes
J. Chem. Soc. Perkin Trans. 2, 1995, 1449-1458.

50.
"Benzenediazonium Ion. Generality, Consistency, and Preferability of the Electron Density Based Dative Bonding Model."

Rainer Glaser and Christopher J. Horan
J. Org. Chem. 1995, 60, 7518-7528.

(50.1)
"Arenediazonium Salts - New Probes of the Interfacial Compositions of Association Colloids. 4. Estimation of the Hydration Numbers of Aqueous Hexaethylene Glycol Monododecyl Ether, C(12)E(6), Micelles by Chemical Trapping."
Romsted-LS, Yao-J
LANGMUIR 1996, 12, 2425-2432.

48.
"Spin Polarization versus Spin Delocalization. Topological Electron and Spin Density Analysis of the Rotational Automerization of Allyl Radical Including Electron Correlation Effects."
Rainer Glaser and Godwin Sik-Cheung Choy
J. Chem. Phys. 1994, 98, 11379-11393.

47.
"Crystal Structure of trans-Fe(CO)3(PPh3)2, Tricarbonylbis(triphenylphosphine)iron(0), and ab Initio Study of the Bonding in trans-Fe(CO)3(PH3)2."
Rainer Glaser, Young-Hee Yoo, Grace Shiahuy Chen, and Charles L. Barnes
Organometallics 1994, 13, 2578-2586.

46.
"Polymorphism and Conformational C=N-N=C Bond Isomers of Azines: X-Ray Crystal and Ab Initio Structures of Two Rotameric Structures of Methyl (para-Tolyl) Ketone Azine ."

Grace Shiahuy Chen, Mitchell Anthamatten, Charles L. Barnes, and Rainer Glaser
Angew. Chem. 1994, 106, 1150-1152. Angew. Chem. Int. Ed. Engl. 1994, 33, 1081-1083.

(46.1)
"Crystal-Structure Analysis of Some Mesogenic Cyanoazines."
Centore-R, Panunzi-B, Tuzi-A
Z. Krist. 1996, 211, 31-38.

45.
"Stereochemistry and Stereoelectronics of Azines. A Solid State Study of Symmetrical, (E, E)-Configured, para-Substituted (H, F, Cl, Br, CN) Acetophenone Azines."
Grace Shiahuy Chen, Mitchell Anthamatten, Charles L. Barnes, and Rainer Glaser
J. Org. Chem. 1994, 59, 4336-4340.

44.
"Higher Level Theoretical Binding Energies of Methyldiazonium Ion. Is an Experimental Reinvestigation Warranted?"

Christopher J. Horan and Rainer Glaser
J. Phys. Chem. 1994, 98, 3989-3992.

(44.1)
"New Theoretical and Experimental Proton Affinities for Methyl Halides and Diazomethane - A Revision of the Methyl Cation Affinity Scale."
Glukhovtsev-MN, Szulejko-JE, McMahon-TB, Gauld-JW, Scott-AP Smith-BJ Pross-A, Radom-L
J. Phys. Chem. 1994, 98, 13099-13101.

43.
"Vibrate - A Normal Mode Visualization Program. Version 2"
Rainer Glaser, Brett S. Chladny, and M. Kirk Hall
Quantum Chemistry Program Exchange, QCPE Bulletin 1993, 13, 75.

42.
"ß, ß-Dichlorovinyldiazonium or Dichloro(diazomethyl)carbenium Ion? Crystal Structure and Electron Density Distribution of ß, ß-Dichlorovinyldiazonium Hexachloroantimonate."

Grace Shiahuy Chen, Rainer Glaser, and Charles L. Barnes
J. Chem. Soc., Chem. Commun. 1993, 1530-1532.

(42.1)
"Probing Onium Ions and Carbocations by Desorption/Ionization Mass-Spectrometry - Crossing the Threshold Between Fragile Salts and Gaseous Intact Cations and Subsequent Guest-Host and Cation-Molecule Cluster Chemistry."
Laali-KK J. PhDys. Org. Chem. 1994, 7, 465-478.

41.
"Conjugation in Azines. Stereochemistry of Benzoylformate Azines in the Solid State, in Solution, and in the Gas Phase."

Rainer Glaser, Grace Shiahuy Chen, and Charles L. Barnes
J. Org. Chem. 1993, 58, 7446-7455.

(41.3)
"Conjugatively Stabilized Bridgehead Olefins - Formation and Reaction of Remarkably Stable Homoadamant-3-Enes Substituted with Phenyl and Methoxycarbonyl Groups."
Ohno-M, Itoh-M, Umeda-M, Furuta-R, Kondo-K, Eguchi-S
J. Am. Chem. Soc. 1996, 118, 7075-7082.

(41.2)
"Crystal-Structure Analysis of Some Mesogenic Cyanoazines."
Centore-R, Panunzi-B, Tuzi-A
Z. Krist. 1996, 211, 31-38.

(41.1)
"Thiophene Containing Schiff-Bases Oligomers and Polymers - Synthesis, Characterization and Properties."
Amari-C, Pelizzi-C, Predieri-G, Destri-S, Porzio-W
Syn. Metals 1995, 72, 7-12.

40.
"Electron and Spin Density Analysis of Spin-Projected Unrestricted Hartree-Fock Density Matrices of Radicals."

Rainer Glaser and Godwin Sik-Cheung Choy
J. Phys. Chem. 1993, 97, 3188-3198.

(40.4)
"Theoretical Study of the Formation of 3-Electron Bonds in Some F-Substituted Thiol and Sulfide Anions."
Dezarnauddandine-C, Sevin-A
J. Am. Chem. Soc. 1996, 118, 4427-4433.

(40.3)
"AM1 Calculations of Spin Distribution in Hydroxyanthrasemiquinones."
Breza-M, Brezova-V
Coll. Czech. Chem. Commun. 1995, 60, 1081-1093.

(40.2)
"Substituent Effects .6. Heterosubstituted Allyl Radicals - Comparison with Substituted Allyl Cations and Anions."
Wiberg-KB, Cheeseman-JR, Ochterski-JW, Frisch-MJ
J. Am. Chem. Soc. 1995, 117, 6535-6543.

(40.1)
"Ab-Initio Study of the Addition of Selected Free-Radicals to Monofluoroethylene and 1, 1'-Difluoroethylene."
Donovan-WH, Famini-GR
J. Phys. Chem. 1994, 98, 7811-7818.

39.
"Phosphorus Analogues of Diazonium Ions. 2. Protonation of N2, PN, and P2."

Rainer Glaser, Christopher J. Horan, and Paul E. Haney
J. Phys. Chem. 1993, 97, 1835-1844.

(39.10)
"H+, Li+, and Na+ Affinity Study of N-2, P-2, and Their Species."
Su-YN, Tsai-MS, Chu-SY
Inter. J. Quant. Chem. 1996, 59, 487-493.

(39.9)
"High-Level Ab-Initio Calculations on CH2+(2A1)+PO(2Pi) Reactions."
Esseffar-M, Luna-A Mo-O, Yanez-M
Int. J. Quant. Chem. 1996, 57, 559-566.

(39.8)
"Structure and Bonding Study of the P-2+p-2(+) System."
Su-YN, Chu-SY
Int. J. Quant. Chem. 1995, 54, 43-49.

(39.7)
"Structure and Stability of XNP and NPX, X = H+, CH3+, O, F+."
Ou-MC, Chu-SY
J. Chinese Chem. Soc. 1994, 41, 659-663.

(39.6)
"Pi-Coordination of Arenes to Phosphorus - Models of Stable Pi-Complex Intermediates in Electrophilic Aromatic-Substitution."
Burford-N, Clyburne-JAC, Bakshi-PK, Cameron-TS
Organometallics 1995, 14, 1578-1585.

(39.5)
"Thermochemistry of the Reactions of PH2+ (1A1) and PH2+ (B-3(1)) with CO - A G2 Molecular-Orbital Study."
Esseffar-M, Luna-A, Mo-O, Yanez-M
Chem. Phys. Lett. 1994, 223, 240-249.

(39.4)
"Chemistry in Superacids. 15. Gitonic Protodiazonium and Bisdiazonium Dications and Their Potential Role in Superacid Chemistry."
Rasul-G, Prakash-GKS, Olah-GA
J. Am. Chem. Soc. 1994, 116, 8985-8990.

(39.3)
"Simple Preparations of New Monomeric Trihalogenophosphine Imides."
Burford-N, Clyburne-JAC, Gates-DP, Schriver-MJ, Richardson-JF
J. Chem. Soc., Dalton Trans. 1994, 997-1001.

(39.2)
"Thermochemistry of the Reactions of P+(P-3) and P+(D-1) with Formaldehyde - A G2 Molecular-Orbital Study."
Esseffar-M, Luna-A, Mo-O, Yanez-M
J. Phys. Chem. 1994, 98, 8679-8686.

(39.1)
"Evidence for the Existence of Phosphoazonium (Iminophosphenium) and Arsenoazonium Ions in the Gas-Phase by Mass-Spectrometry."
Curtis-JM, Burford-N, Parks-TM
Org. Mass Spect. 1994, 29, 414-418.

38.
"Crystal Structure of the Explosive Parent Benzyne Precursor: 2-Carboxylatobenzene-diazonium Hydrate."
Christopher J. Horan, Charles L. Barnes, and Rainer Glaser
Chem. Ber. 1993, 126, 243-249.

37.
"3-Methylcarboxy-1H-Indazole. Theoretical Study of Its Formation via Intramolecular Aliphatic Diazonium Coupling and X-Ray Crystal Structure."
Rainer Glaser, Caryn L. Mummert, and Christopher J. Horan, and Charles L. Barnes
J. Phys. Org. Chem. 1993, 6, 201-214.

36.
"Potential Energy Surface and Electron Density Analysis of Phosphorus Analogues of Aromatic and Aliphatic Diazonium Ions."
Rainer Glaser, Christopher J. Horan, Godwin S.-C. Choy, and Benjamin L. Harris
Phosphorus, Sulfur and Silicon 1993, 77, 73-76.

35.
"Symmetrically H-Bridged Dimer of 2-Carboxylatobenzenediazonium. The 1:1 Complex between 2-Carboxybenzenediazonium Chloride and 2-Carboxylatodiazonium Zwitterion."

Christopher J. Horan, Paul E. Haney, Charles L. Barnes, and Rainer Glaser
Acta Cryst. 1993, C49, 1525-1528.

(35.1)
"Structures of 4 O-Nitrobenzonitriles."
Britton-D, Cramer-CJ
Acta Crystallogr. 1996, B52, 344-351.

34.
"Importance of the Anisotropy of Atoms in Molecules for the Representation of Electron Density Distributions with Lewis Structures. A Case Study of Aliphatic Diazonium Ions."

Rainer Glaser and Godwin Sik-Cheung Choy
J. Am. Chem. Soc. 1993, 115, 2340-2347.

(34.3)
"Directionality of Hydrogen-Bonds to Sulfur and Oxygen."
Platts-JA, Howard-ST, Bracke-BRF
J. Am. Chem. Soc. 1996, 118, 2726-2733.

(34.2)
"Intramolecular Schmidt Reactions of Alkyl Azides with Ketones - Scope and Stereochemical Studies."
Milligan-GL, Mossman-CJ, Aube-J
J. Am. Chem. Soc. 1995, 117, 10449-10459.

(34.1)
"A Theoretical-Study of the Proton-Bound Ammonia Dimer."
Platts-JA, Laidig-KE
J. Phys. Chem. 1995, 99, 6487-6492.

33.
"Methylnitrate, Hydrazoic Acid and Their Conjugate Acids. A Configuration Interaction Study of the Gas Phase Proton Transfer Equilibrium and of Acid-Catalyzed Fragmentation Reactions."

Rainer Glaser and Godwin Sik-Cheung Choy
J. Org. Chem. 1992, 57, 4976-4988.

(33.5)
"Ester Cleavage in Superacid Media Involving Diprotonated Gitonic Carboxonium Dications."
Olah-GA, Hartz-N, Rasul-G, Burrichter-A, Prakash-GKS
J. Am. Chem. Soc. 1995, 117, 6421-6427.

(33.4)
"Experimental-Study on the Mechanism of Gas-Phase Aromatic Nitration by Protonated Methyl Nitrate."
Aschi-M, Attina-M, Cacace-F, Ricci-A
J. Am. Chem. Soc. 1994, 116, 9535-9542.

(33.2)
"The Proton Affinity of Methyl Nitrate."
Ricci-A
Org. Mass Spect. 1994, 29, 55-56.

(33.2)
"Intramolecular Schmidt Reactions of Azides with Carbocations - Synthesis of Bridged-Bicyclic and Fused-Bicyclic Tertiary-Amines."
Pearson-WH, Walavalkar-R, Schkeryantz-JM, Fang-WK, Blickensdorf-JD
J. Am.Chem. Soc. 1993, 115, 10183-10194.

(33.1)
"Concerning the Proton Affinity of Hydrazoic Acid and Methyl Nitrate."
Cacace-F, Attina-M, Speranza-M, Depetris-G, Grandinetti-F
J. Org. Chem. 1993, 58, 3639-3642.

32.
"2-Carboxybenzenediazonium Chloride Monohydrate."

Christopher J. Horan, Charles L. Barnes, and Rainer Glaser
Acta Cryst. 1993, C49, 507-509.

(32.1)
"Structures of 4 O-Nitrobenzonitriles."
Britton-D, Cramer-CJ
Acta Crystallogr. 1996, B52, 344-351.

31.
"Origin of the Stabilization of Vinyldiazonium Ions by ß-Substitution. First Crystal Structure of an Aliphatic Diazonium Ion: ß, ß-Diethoxyvinyldiazonium Hexachloroantimonate."

Rainer Glaser, Grace Shiahuy Chen, and Charles L. Barnes
Angew. Chem. 1992, 104, 749-752. Angew. Chem. Int. Ed. Engl. 1992, 31, 740-743.

(31.4)
"From Unstable Diazoalkenes to Stable Pseudo-Diazoalkenes - Creating Useful Synthons from Reactive Intermediates."
Bourissou-D, Bertrand-G
COMPTES RENDUS DE L ACADEMIE DES SCIENCES SERIE II FASCICULE B-MECANIQUE PHYSIQUE CHIMIE ASTRONOMIE 1996, 322, 489-506.

(31.3)
"Bond-Length Relationships in Diazo and Diazonium Compounds."
Allen-FH
Acta Crystallogr. Sect. B 1995, 51, 378-381.

(31.2)
"Probing Onium Ions and Carbocations by Desorption/Ionization Mass-Spectrometry - Crossing the Threshold Between Fragile Salts and Gaseous Intact Cations and Subsequent Guest-Host and Cation-Molecule Cluster Chemistry."
Laali-KK
J. Phys. Org. Chem. 1994, 7, 465-478.

(31.1)
"Silyl-Substituted Diazoacetic Esters in Superacid Media -A Stable Ion and Solvolysis Study."
Laali-KK, Maas-G, Gimmy-M
J. Chem. Soc., Perkin Trans. 2 1993, 1387-1394.

30.
"Average Ionization Energies of Fragments in Molecules from Fragment Transfer Energies."

Rainer Glaser, Godwin Sik-Cheung Choy, and Christopher J. Horan
J. Org. Chem. 1992, 57, 995-999.

(30.2)
"Changes in Transition-State Structure for Protonation of Aryldiazomethanes in Aqueous-Solutions"
Finneman-JI, Fishbein-JC
J. Org. Chem. 1994, 59, 6251-6256.

(30.1)
"Intramolecular Schmidt Reactions of Azides with Carbocations - Synthesis of Bridged-Bicyclic and Fused-Bicyclic Tertiary-Amines"
Pearson-WH, Walavalkar-R, Schkeryantz-JM, Fang-WK, Blickensdorf-JD
J.Am.Chem. Soc. 1993, 115, 10183-10194.

27.
"Phosphorus Analogues of Diazonium Ions. Geometries, Electronic Structures, Stabilities, and Spectroscopic Properties of the P-Analogues of Methyldiazonium Ions."

Rainer Glaser, Christopher J. Horan, Godwin Sik-Cheung Choy, and Benjamin L. Harris
J. Phys. Chem. 1992, 96, 3689-3697.

(27.13)
"High-Level Ab-Initio Calculations on CH2+(2A1)+PO(2Pi) Reactions."
Esseffar-M, Luna-A Mo-O, Yanez-M Int.
J. Quant. Chem. 1996, 57, 559-566.

(27.12)
"Synthesis and Structural Characterization of the First Donor-Stabilized Phosphanetriylphosphonium Cation - (Ar*-PP(PPh3))+ (Ar*=2, 4, 6-Bu3(T)C6H2)."
Romanenko-VD, Rudzevich-VL, Rusanov-EB, Chernega-AN, Senio-A Sotiropoulos-JM, Pfisterguillouzo-G, Sanchez-M
J. Chem. Soc., Chem.Commun. 1995, 1383-1385.

(27.11)
"G1 and G2 Study of the Triplet (H-4, C, O, P)+ Potential-Energy Surface - Mechanisms for the Reaction of P+ (P-3) with Methanol."
Cruz-EM, Lopez-X, Ugalde-JM, Cossio-FP
J. Phys. Chem. 1995, 99, 12170-12178.

(27.10)
"Pi-Coordination of Arenes to Phosphorus - Models of Stable Pi-Complex Intermediates in Electrophilic Aromatic-Substitution."
Burford-N, Clyburne-JAC, Bakshi-PK, Cameron-TS
Organometallics 1995, 14, 1578-1585.

(27.9)
"New Theoretical and Experimental Proton Affinities for Methyl Halides and Diazomethane - A Revision of the Methyl Cation Affinity Scale."
Glukhovtsev-MN, Szulejko-JE, Mcmahon-TB, Gauld-JW, Scott-AP Smith-BJ Pross-A, Radom-L
J. Phys. Chem. 1994, 98, 13099-13101.

(27.8)
“Structure and Stability of XNP and NPX, X = H+, CH3+, O, F+.”
Ou-MC, Chu-SY
J. Chinese Chem. Soc. 1994, 41, 659-663.

(27.7)
"Chemistry in Superacids. 15. Gitonic Protodiazonium and Bisdiazonium Dications and Their Potential Role in Superacid Chemistry."
Rasul-G, Prakash-GKS, Olah-GA
J. Am. Chem. Soc. 1994, 116, 8985-8990.

(27.6)
"Simple Preparations of New Monomeric Trihalogenophosphine Imides."
Burford-N, Clyburne-JAC, Gates-DP, Schriver-MJ, Richardson-JF
J. Chem. Soc., Dalton Trans. 1994, 997-1001.

(27.5)
"Thermochemistry of the Reactions of P+(P-3) and P+(D-1) with Formaldehyde - A G2 Molecular-Orbital Study."
Esseffar-M, Luna-A, Mo-O, Yanez-M
J. Phys. Chem. 1994, 98, 8679-8686.

(27.4)
"Evidence for the Existence of Phosphoazonium (Iminophosphenium) and Arsenoazonium Ions in the Gas-Phase by Mass-Spectrometry."
Curtis-JM, Burford-N, Parks-TM
Org. Mass Spect. 1994, 29, 414-418.

(27.3)
"On the Electronic-Structure of the Cations, Radicals and Anions of H2SiP, H2PSi and Related-Compounds."
Schoeller-WW, Busch-T
J. Mol. Struct. (Theochem) 1994, 119, 27-40.

(27.2)
"Reactions of Halogen(2, 4, 6-Tri-tert-Butylphenylimino)Phosphine Complexes with Electrophiles and Nucleophiles - Abstraction or Substitution of the Halogen."
Niecke-E, Nixon-JF, Wenderoth-P, Passos-BFT, Nieger-M
J. Chem. Soc., Chem. Commun. 1993, 846-848.

(27.1)
"G2 Ab-Initio Calculations on the Thermochemistry of (P, N, HN) (N = 0-2) and (P, N, HN)+ (N = 0-3) Species and on the Potential-Energy Surfaces of (P, N, H3)+ Singlet-State and Triplet-State Cations."
Esseffar-M, Luna-A, Mo-O, Yanez-M
J. Phys. Chem. 1993, 97, 6607-6615.

25.
"Vibrate - A Normal Mode Visualization Program"
Rainer Glaser and M. Kirk Hall
Quantum Chemistry Program Exchange, QCPE 611. QCPE Bulletin 1992, 12, 17.

24.
"Efficient New Methods for the Determination of Integrated Atomic Properties via Atom Specific Electron Density Functions based on Subsets of Selected Localized Molecular Orbitals and the Reduction of the Space of the Primitives."

Rainer Glaser and Benjamin L. Harris
J. Mol. Struct. THEOCHEM 1992, 255, 45-91.
(Invited Contribution to a Special Issue on "Electron Density and Chemical Reactivity").

(24.1)
"Rapid Evaluation of Atomic Properties with Mixed Analytical Numerical-Integration."
Cioslowski-J, Nanayakkara-A, Challacombe-M
Chem. Phys. Lett. 1993, 203, 137-142.

23.
"Incipient Nucleophilic Attack as a Probe for the Electronic Structure of Diazonium Ions. An Analysis of Neighboring Group Interactions in ß-Carboxyvinyldiazonium Ions."

Rainer Glaser, Christopher Horan, Eric Nelson, and M. Kirk Hall
J. Org. Chem. 1992, 57, 215-228.

(23.4)
"Structures of 4 O-Nitrobenzonitriles."
Britton-D, Cramer-CJ
Acta Crystallogr. 1996, B52, 344-351.

(23.3)
"Evidence for the Existence of Phosphoazonium (Iminophosphenium) and Arsenoazonium Ions in the Gas-Phase by Mass-Spectrometry."
Curtis-JM, Burford-N, Parks-TM
Org. Mass Spect. 1994, 29, 414-418.

(23.2)
"Interactions Between Functional-Groups .4. The Responses of 4 Diazonium Groups to Adjacent Electron-Rich Atoms in Peri-Substituted Naphthalene and Quinoline Derivatives."
Wallis-JD, Easton-RJC, Dunitz-JD
Helv. Chim. Acta 1993, 76, 1411-1424.

(23.1)
"Silyl-Substituted Diazoacetic Esters in Superacid Media -A Stable Ion and Solvolysis Study."
Laali-KK, Maas-G, Gimmy-M
J. Chem. Soc., Perkin Trans. 2 1993, 1387-1394.

20.
"Heterosubstituted Diazonium Ions FNN+, HONN+, and H2NNN+. Automerization, Dediazoniation, and Deprotonation."

Rainer Glaser and Godwin Sik-Cheung Choy
J. Phys. Chem. 1991, 95, 7682-7693.

(20.6)
"Intramolecular Schmidt Reactions of Alkyl Azides with Ketones - Scope and Stereochemical Studies."
Milligan-GL, Mossman-CJ, Aube-J
J. Am. Chem. Soc. 1995, 117, 10449-10459.

(20.5)
"Ab-Initio Predictions of the Gas-Phase Acidities of Diazirine and Diazomethane."
Russell-AJ, Scott-AP, Radom-L
Aust. J. Chem. 1995, 48, 401-405.

(20.4)
"Gaseous Fluorodiazonium Ions - Experimental and Theoretical-Study on Formation and Structure of FN2+."
Cacace-F, Grandinetti-F, Pepi-F
Inorg. Chem. 1995, 34, 1325-1332.

(20.3)
"New Theoretical and Experimental Proton Affinities for Methyl Halides and Diazomethane - A Revision of the Methyl Cation Affinity Scale."
Glukhovtsev-MN, Szulejko-JE, Mcmahon-TB, Gauld-JW, Scott-AP Smith-BJ Pross-A, Radom-L
J. Phys. Chem. 1994, 98, 13099-13101.

(20.2)
"Intramolecular Schmidt Reactions of Azides with Carbocations - Synthesis of Bridged-Bicyclic and Fused-Bicyclic Tertiary-Amines."
Pearson-WH, Walavalkar-R, Schkeryantz-JM, Fang-WK, Blickensdorf-JD
J. Am. Chem. Soc. 1993, 115, 10183-10194.

(20.1)
"Concerning the Proton Affinity of Hydrazoic Acid and Methyl Nitrate."
Cacace-F, Attina-M, Speranza-M, Depetris-G, Grandinetti-F
J. Org.Chem. 1993, 58, 3639-3642.

19.
"Analysis of the Remarkable Difference in the Stabilities of Methyl- and Ethyldiazonium Ions."

Rainer Glaser, Godwin Sik-Cheung Choy, and M. Kirk Hall
J. Am. Chem. Soc. 1991, 113, 1109-1120.

(19.8)
"Mechanisms of Benzyl Group-Transfer in the Decay of (E)- Arylmethanediazoates and Aryldiazomethanes in Aqueous-Solutions."
Finneman-JI, Fishbein-JC
J. Am. Chem. Soc. 1995, 117, 4228-4239.

(19.7)
"New Theoretical and Experimental Proton Affinities for Methyl Halides and Diazomethane - A Revision of the Methyl Cation Affinity Scale."
Glukhovtsev-MN, Szulejko-JE, McMahon-TB, Gauld-JW, Scott-AP, Smith-BJ Pross-A, Radom-L
J. Phys. Chem. 1994, 98, 13099-13101.

(19.6)
"Changes in Transition-State Structure for Protonation of Aryldiazomethanes in Aqueous-Solutions."
Finneman-JI, Fishbein-JC
J. Org. Chem. 1994, 59, 6251-6256.

(19.5)
"Chemistry in Superacids. 15. Gitonic Protodiazonium and Bisdiazonium Dications and Their Potential Role in Superacid Chemistry."
Rasul-G, Prakash-GKS, Olah-GA
J. Am. Chem. Soc. 1994, 116, 8985-8990.

(19.4)
"Rate-Limiting Formation of Diazonium Ions in the Aqueous Decomposition of Primary Alkanediazoates."
Ho-J, Fishbein-JC
J. Am. Chem. Soc. 1994, 116, 6611-6621.

(19.3)
"Evidence for the Existence of Phosphoazonium (Iminophosphenium) and Arsenoazonium Ions in the Gas-Phase by Mass-Spectrometry."
Curtis-JM, Burford-N, Parks-TM
Org. Mass Spect. 1994, 29, 414-418.

(19.2)
"Micellar Effects in the Nitrous-Acid Deamination Reaction of (R)-(1-H-2)-1-Octanamine."
Brosch-D, Kirmse-W
J. Org. Chem. 1993, 58, 1118-1121.

(19.1)
"(E)-2-Butanediazoic Acid Decomposes via a Diazonium Ion Intermediate."
Finneman-JI, Ho-J, Fishbein-JC
J. Am. Chem. Soc. 1993, 115, 3016-3017.

18.
"Nitroaziridinium Ion Isomerization: Dihydrodiazete-N-Oxides and Azooxyalkenes from Aziridine Nitrosation."
Richard N. Loeppky, Qing Feng, Aloka Srinivasan, Rainer Glaser, Charles L. Barnes, and Paul R. Sharp.
J. Am. Chem. Soc. 1991, 113, 2308-2309.

15.
"Diazonium Ions. Topological Electron Density Analysis of Cyclopropenyliumdiazonium Dications and of Their Stability Toward Dediazoniation."

Rainer Glaser
J. Comput. Chem. 1990, 11, 663-679.

(15.2)
"Are Bader Electron Populations Atomic Size-Dependent."
Gatti-C, Fantucci-P
J. Phys. Chem. 1993, 97, 11677-11680.

(15.1)
"A Quantum-Theory of Molecular-Structure and Its Applications."
Bader-RFW
Chem. Rev. 1991, 91, 893-928.


B. Independent Research as Graduate Student / Post-doctoral Fellow

13.
"Diazonium Ions. A Theoretical Study of Pathways to Automerization, Thermodynamic Stabilities, and Topological Electron Density Analysis of the Bonding."

Rainer Glaser
J. Phys. Chem. 1989, 93, 7993-8003.

(13.4)
"Synthesis and Structural Characterization of the First Donor-Stabilized Phosphanetriylphosphonium Cation - (Ar*-PP(PPh3)+ (Ar* = 2,4,6-Bu3(T)C6H2)."
Romanenko-VD, Rudzevich-VL, Rusanov-EB, Chernega-AN, Senio-A Sotiropoulos-JM, Pfisterguillouzo-G, Sanchez-M
J. Chem. Soc., Chem.Commun. 1995, 1383-1385.

(13.3)
"The Search for the Ethynyl Cation - Nitrosation of N, N-bis (Trimethylsilyl)Ynamines."
Alvarez-RM, Hanack-M Schmid-T, Subramanian-LR
J. Phys. Org. Chem. 1995, 8, 191-194.

(13.2)
"Evidence for the Existence of Phosphoazonium (Iminophosphenium) and Arsenoazonium Ions in the Gas-Phase by Mass-Spectrometry."
Curtis-JM, Burford-N, Parks-TM
Org. Mass Spect. 1994, 29, 414-418.

(13.1)
"Theoretical-Study of Electron-Density Topologies and Atomic Populations in Selected Iron Complexes."
Mandix-K, Johansen-H
J. Phys. Chem. 1992, 96, 7261-7265.

8.
"The Density Integration Approach to Populations. A Critical Comparison of Projection Populations to Populations Defined by the Theory of Atoms in Molecules."

Rainer Glaser
J. Comput. Chem. 1989, 10, 118-135.

(8.7)
"Are Bader Electron Populations Atomic Size-Dependent."
Gatti-C, Fantucci-P
J. Phys. Chem. 1993, 97, 11677-11680.

(8.6)
"Quantum Topological Study on the Reaction-Path of 1, 1-Dehydrogenation of Methylenimine."
Cai-XH, Meng-LP, Zheng-SJ, Chen-B, Zhao-CD
Acta Chim. Sinica 1993, 51, 7-12. (8.5)
"Some Comments on the Electrostatic Potential of a Molecule."
Larson-EG, Li-MS, Larson-GC
Int. J. Quant. Chem. 1992, 181-205.

(8.4)
"Resonance Interactions in Acyclic Systems. 3. Formamide Internal-Rotation Revisited - Charge and Energy Redistribution Along the C-N Bond Rotational Pathway."
Wiberg-KB, Breneman-CM
J. Am. Chem. Soc. 1992, 114, 831-840.

(8.3)
"Proden - A New Program for Calculating Integrated Projected Populations."
Agrafiotis-DK, Tansy-B, Streitwieser-A
J. Comput. Chem. 1990, 11, 1101-1110.

(8.2)
"Partial Charges by Multipole Constraint - Application to the Amino-Acids."
Gruschus-JM, Kuki-A
J. Comput. Chem. 1990, 11, 978-993.

(8.1)
"Projection Operator-Formalism for the Characterization of Molecular Eigenstates - Application to a 3-4 Resonant System."
Neshyba-SP, Deleon-N
J. Chem. Phys. 1989, 91, 7772-7779.

5.
"After Vinyl- and Aryl Cations, Alkynyl Cations: Mythos or Reality?"

Michael Hanack (a), Jan Vermehren (a), Robert Helwig (a), and Rainer Glaser (b)
Stud. Org. Chem. (Amsterdam) 1987, 31, 17-23.
(a) University of Tuebingen, Germany, (b) University of California, Berkeley, California

(5.2)
"The Search for the Ethynyl Cation - Nitrosation of N, N-bis (Trimethylsilyl)Ynamines."
Alvarez-RM, Hanack-M, Schmid-T, Subramanian-LR
J. Phys. Org. Chem. 1995, 8, 191-194.

(5.1)
"Tritium for Generation of Carbocations."
Speranza-M
Chem. Rev. 1993, 93, 2933-2980.

2.
"Ethynyldiazonium Ions. Possible Precursors for the Generation of C-sp-Centered Carbenium Ions? An ab Initio Study of the Linear, Unimolecular Dissociation of the Parent Ethynyl-diazonium Ion."

Rainer Glaser
J. Am. Chem. Soc. 1987, 109, 4237-4243.

(2.9)
"The Search for the Ethynyl Cation - Nitrosation of N, N-bis (Trimethylsilyl)Ynamines"
Alvarez-RM, Hanack-M, Schmid-T, Subramanian-LR
J. Phys. Org. Chem. 1995, 8, 191-194.

(2.8)
"Tritium for Generation of Carbocations."
Speranza-M
Chem. Rev. 1993, 93, 2933-2980.

(2.7)
"Cyanosulfines - An Unexpected Reaction of N, N-bis(Trimethylsilyl)Ynamines."
Schmid-T, Hanack-M, Maichle-C, Strahle-J
Angew. Chem. Int. Ed. Engl. 1993, 32, 258-259.

(2.6)
"Observation of an Electronic State of C2H Near 9 eV by Resonance Ionization Spectroscopy."
Cool-TA, Goodwin-PM
J. Chem. Phys. 1991, 94, 6978-6988.

(2.5)
"The Low-Lying Electronic States of Protonated C-2, CCH+."
Koch-W, Frenking-G
J. Chem. Phys. 1990, 93, 8021-8028.

(2.4)
"The Chemistry of the Noble-Gas Elements Helium, Neon, and Argon - Experimental Facts and Theoretical Predictions."
Frenking-G, Cremer-D
Structure and Bonding 1990, 73, 17-95.

(2.3)
"Ab initio Molecular-Orbital Study on the Methylcation Affinity of N2."
Ikuta-S
J. Chem. Phys. 1989, 91, 1376-1377.

(2.2)
"Synthesis of Substituted Ethenyldiazenes."
Vermehren-J, Hanack-M
Chem. Ber. 1989, 122, 331-335.

(2.1)
"Generation and Trapping of an Alkynyl Cation."
Angelini-G, Hanack-M, Vermehren-J, Speranza-M
J. Am. Chem. Soc. 1988, 110, 1298-1299.


C. Post-Doctoral Research

28.
"Resonance Interactions in Acyclic Systems. 4. Stereochemistry, Energetics, and Electron Distributions in 3-Center-4pi-Electron Systems A=B-C."

Kenneth B. Wiberg and Rainer Glaser
J. Am. Chem. Soc. 1992, 114, 841-850.

(28.3)
"Resonance Stabilization in Allyl Cation, Radical, and Anion"
Gobbi-A, Frenking-G
J. Am. Chem. Soc. 1994, 116, 9275-9286

(28.2)
"Molecular Mechanics (MM3) - Calculations on Nitrogen-Containing Aromatic Heterocycles"
Tai-JC, Yang-LR, Allinger-NL
J. Am. Chem. Soc. 1993, 115, 11906-11917

(28.1)
"Structures and Energetics of 2 Bridgehead Lactams and Their N-Protonated and O-Protonated Forms - An Ab-Initio Molecular-Orbital Study"
Greenberg-A, Venanzi-CA
J. Am. Chem. Soc. 1993, 115, 6951-6957.

22.
"Stereochemistry of Metalated Aldimines. 2. A Theoretical Study of Dimeric Ion Pair Aggregates of Isomeric Lithioacetaldimines and of Their Kinetically Controlled Reaction with Formaldehyde."

Rainer Glaser, Christopher Hadad, Kenneth B. Wiberg, and Andrew Streitwieser
J. Org. Chem. 1991, 56, 6625-6637.

(22.6)
"Effect of Lithium-Salts on Enantioselective Deprotonation of Cyclic-Ketones."
Majewski-M, Lazny-R, Nowak-P
Tetrahedron Lett. 1995, 36, 5465-5468.

(22.5)
"Structure, Bonding, and Asymmetric Induction in (R, R)- 2, 3-Dimethoxy-1, 4-bis(Dimethylamino)Butane Complexes with Organolithium Compounds - A Semiempirical Computational Study."
Pratt-LM, Khan-IM
Tetrahedron-Asymmetry 1995, 6, 2165-2176.

(22.4)
"Theoretical-Study of the Aldol Condensation with Imine-Type Electrophiles."
Bernardi-F, Bongini-A, Cainelli-G, Robb-MA, Valli-GS
J. Org. Chem. 1993, 58, 750-755.

(22.3)
"Cyclic and Acyclic Products from the Addition of 1-Aza-Allyl Anions to Dienes and Alpha, Beta-Unsaturated Ketones - Regioselectivity."
Wegmann-S, Wurthwein-EU
Tetrahedron Lett. 1993, 34, 307-310.

(22.2)
"Enantioselective Formation of Cis-3, 5-Dimethylcyclohexanone Lithium Enolate and Stereoselective Aldol Reaction with Benzaldehyde."
Majewski-M, Gleave-DM
J. Org. Chem. 1992, 57, 3599-3605.

(22.1)
"Stereoselective Carbon-Carbon Bond Formation - Gamma-Alkylation of Lithium Dianion of Chiral Cyclic Beta-Enamino Ketones."
Bartoli-G, Cimarelli-C, Palmieri-G, Rafaiani-G
Tetrahedron-Asymmetry 1992, 3, 719-722.

16.
"Origin and Consequences of the Nonnuclear Attractor in the Electron Density Functions of Dilithium."

Rainer Glaser, Roy F. Waldron, and Kenneth B. Wiberg
J. Phys. Chem. 1990, 94, 7357-7362.

(16.9)
"A Basis-Set Convergence Study of Conventional and Hsf Electron-Densities in the Li2 Molecule."
Challacombe-M, Cioslowski-J
Chem. Phys. Lett. 1994, 224, 179-185.

(16.8)
"Bond Properties of Be(3-7) Clusters."
Sudhakar-PV, Lammertsma-K
J. Chem. Phys. 1993, 99, 7929-7937.

(16.7)
"The Nature of the Covalent Bond - The Existence and Origin of Nonnuclear Attractors."
Bersuker-GI, Peng-CY, Boggs-JE
J. Phys. Chem. 1993, 97, 9323-9329.

(16.6)
"Nonnuclear Maxima in the Charge-Density."
Edgecombe-KE, Smith-VH, Mullerplathe-F
Z. Natur. A-J. Phys. Sci. 1993, 48, 127-133.

(16.5)
"An Efficient Evaluation of Atomic Properties Using a Vectorized Numerical-Integration with Dynamic Thresholding."
Cioslowski-J
Chem. Phys. Lett. 1992, 194, 73-78.

(16.4)
"Pseudoatoms of the Electron-Density."
Edgecombe-KE, Esquivel-RO, Smith-VH, Mullerplathe-F
J. Chem. Phys. 1992, 97, 2593-2599.

(16.3)
"Molecular Electrostatic Potentials - A Topographical Study."
Gadre-SR, Kulkarni-SA, Shrivastava-IH
J. Chem. Phys. 1992, 96, 5253-5260.

(16.2)
"Theoretical-Study of Electron-Density Topologies and Atomic Populations in Selected Iron Complexes."
Mandix-K, Johansen-H
J. Phys. Chem. 1992, 96, 7261-7265.

(16.1)
"An Observable-Based Interpretation of Electronic Wave-Functions - Application to Hypervalent Molecules."
Cioslowski-J, Surjan-PR
J. Mol. Struct. (Theochem) 1992, 87, 9-33.

D. Doctoral Research

26.
"Ab Initio Calculations on Phosphorus Compounds. II. The Effects of Disubstitution on Ligand Apicophilicity in Phosphoranes."

Peng Wang, Zhang Yala, Rainer Glaser, Andrew Streitwieser, Paul von Rague Schleyer
J. Comp. Chem. 1993, 14, 522-529.

(26.8)
"Mechanisms of Reaction of Sulfate Esters: A Molecular Orbital Study of Associative Sulfuryl Group Transfer, Intramolecular Migration, and Psudorotation. "
Dameron-D-R, Thatcher-G-R-J
J. Org. Chem. 1996, 61, 5986-5997.

(26.7)
"Characterization of Enantiomeric Pairs of Optically-Active 10-P-5 Phosphoranes with Asymmetry Only at Phosphorus."
Kojima-S, Kajiyama-K, Akiba-K
Bull. Chem. Soc. Jpn 1995, 68, 1785-1797.

(26.6)
"Quantum-Chemical Conformational-Analysis of Dihydroxysiliconate Ion (H3Si(OH)2)- - an Exceptionally Fluxional Pentacoordinate (10-Si-5) System."
Cramer-CJ, Squires-RR
J. Am. Chem. Soc. 1995, 117, 9285-9290.

(26.5)
"Apicophilicities of Substituted Oxyphosphoranes - (P(OH)4X, PO(OH)3X."
Wladkowski-BD, Krauss-M, Stevens-WJ
J. Phys. Chem. 1995, 99, 4490-4500.

(26.4)
"Ab-Initio Conformational and Stereopermutational Analyses of Phosphoranyl Radicals HP(OR)3 and P(OR)4 (R=H or CH3)."
Gustafson-SM, Cramer-CJ
J. Phys. Chem. 1995, 99, 2267-2277.

(26.3)
"Structure and Dynamics of Phosphorus(V)-Stabilized Carbanions - A Comparison of Theoretical, Crystallographic, and Solution Structures."
Cramer-CJ, Denmark-SE, Miller-PC, Dorow-RL, Swiss-KA, Wilson-SR
J. Am. Chem. Soc. 1994, 116, 2437-2447.

(26.2)
"Ab-Initio Conformational and Stereopermutational Analysis of Dihydroxyphosphoranyl, H2P(OH)2."
Cramer-CJ, Gustafson-SM
J. Am. Chem. Soc. 1994, 116, 723-734.

(26.1)
"Hyperconjugation Versus Apicophilicity in Trigonal-Bipyramidal Phosphorus Species."
Cramer-CJ, Gustafson-SM
J. Am. Chem. Soc. 1993, 115, 9315-9316.

21.
"Stereochemistry of Metalated Aldimines. 1. An ab Initio Study of the Potential Energy Surfaces of Isolated Acetaldimine Anions, Their Monomeric Lithium and Sodium Ions Pairs, and Mechanistic Consequences."

Rainer Glaser and Andrew Streitwieser, Jr.
J. Org. Chem. 1991, 56, 6612-24.

(21.5)
"Substituent Effects on the Structures and Energies of Isocyanates and Imines by Ab-Initio Molecular-Orbital Calculations."
McAllister-MA, Tidwell-TT
J. Chem. Soc., Perkin Trans. 2 1994, 2239-2248.

(21.4)
"Theoretical-Study of the Aldol Condensation with Imine-Type Electrophiles."
Bernardi-F, Bongini-A, Cainelli-G, Robb-MA, Valli-GS
J. Org. Chem. 1993, 58, 750-755.

(21.3)
"Cyclic and Acyclic Products from the Addition of 1-Aza-Allyl Anions to Dienes and Alpha, Beta-Unsaturated Ketones - Regioselectivity."
Wegmann-S, Wurthwein-EU
Tetrahedron Lett. 1993, 34, 307-310.

(21.2)
"Enantioselective Formation of Cis-3, 5-Dimethylcyclohexanone Lithium Enolate and Stereoselective Aldol Reaction with Benzaldehyde."
Majewski-M, Gleave-DM
J. Org. Chem. 1992, 57, 3599-3605.

(21.1)
"Stereoselective Carbon-Carbon Bond Formation - Gamma-Alkylation ofLithium Dianion of Chiral Cyclic Beta-Enamino Ketones."
Bartoli-G, Cimarelli-C, Palmieri-G, Rafaiani-G
Tetraheron-Symmetry 1992, 3, 719-722.

17.
"The Effects of the First and Second Row Substituents on the Structures and Energies of PH4X Phosphoranes. An ab Initio Study."

Peng Wang, Yale Zhang, Rainer Glaser, Alan Reed, Paul von R. Schleyer, and Andrew Streitwieser, Jr.
J. Am. Chem. Soc. 1991, 113, 55-64.

(17.18)
"Ab-Initio Molecular-Orbital Study on the Periodic Trends in Structures and Energies of Hypervalent Compounds - 5-Coordinated XH5 Species Containing a Group-15 Central Atom (X=P, As, Sb, and Bi)."
Moc-J, Morokuma-K
J. Am. Chem. Soc. 1995, 117, 11790-11797.

(17.17)
"Characterization of Enantiomeric Pairs of Optically-Active 10-P-5 Phosphoranes with Asymmetry Only at Phosphorus."
Kojima-S, Kajiyama-K, Akiba-K
Bull. Chem. Soc. Jpn 1995, 68, 1785-1797.

(17.16)
"Quantum-Chemical Conformational-Analysis of Dihydroxysiliconate Ion (H3Si(OH)2)- - an Exceptionally Fluxional Pentacoordinate (10-Si-5) System."
Cramer-CJ, Squires-RR
J. Am. Chem. Soc. 1995, 117, 9285-9290.

(17.15)
"Apicophilicities of Substituted Oxyphosphoranes - (P(OH)4X, PO(OH)3X)."
Wladkowski-BD, Krauss-M, Stevens-WJ
J. Phys. Chem. 1995, 99, 4490-4500.

(17.14)
"Ab-Initio Conformational and Stereopermutational Analyses of Phosphoranyl Radicals HP(OR)3 and P(OR)4 (R=H or CH3)."
Gustafson-SM, Cramer-CJ
J. Phys. Chem. 1995, 99, 2267-2277.

(17.13)
"Experimental and Theoretical-Study of Pi-Effects in P-Coordinated (Diphenylphosphino)Alkynes."
Louattani-E, Lledos-A, Suades-J, Alvarezlarena-A, Piniella-JF
Organometallics 1995, 14, 1053-1060.

(17.12)
"The Significance of Electrostatic Effects in Phospho-Ester Hydrolysis."
Tole-P, Lim-C
J. Am. Chem. Soc. 1994, 116, 3922-3931.

(17.11)
"Structure and Dynamics of Phosphorus(V)-Stabilized Carbanions - A Comparison of Theoretical, Crystallographic, and Solution Structures."
Cramer-CJ, Denmark-SE, Miller-PC, Dorow-RL, Swiss-KA, Wilson-SR
J. Am. Chem. Soc. 1994, 116, 2437-2447.

(17.10)
"Ab-Initio Conformational and Stereopermutational Analysis of Dihydroxyphosphoranyl, H2P(OH)2."
Cramer-CJ, Gustafson-SM
J. Am. Chem. Soc. 1994, 116, 723-734.

(17.9)
"Phosphate Ester Hydrolysis - Calculation of Gas-Phase Reaction Paths and Solvation Effects."
Dejaegere-A, Liang-XL, Karplus-M
J. Chem. Soc., Faraday Trans. 1994, 90, 1763-1770.

(17.8)
"Stereoelectronic Effects in Pentacoordinate Intermediates and Acceleration of Nucleophilic-Substitution at Phosphorus."
Thatcher-GRJ, Krol-ES, Cameron-DR
J. Chem Soc., Perkin Trans. 2 1994, 683-690.

(17.7)
"Reconsideration of the Stereoelectronic Effect in Oxyphosphorane Species."
Uchimaru-T, Tsuzuki-S, Storer-JW , Tanabe-K, Taira-K
J. Org. Chem. 1994, 59, 1835-1843.

(17.6)
"Anomeric and Associated Stereoelectronic Effects - Scope and Controversy."
Thatcher-GRJ
ANOMERIC EFFECT AND ASSOCIATED STEREOELECTRONIC EFFECTS 1993, 539, 6-25. Thatcher, GRJ, Ed. Washington: Amer. Chemical Soc. (Series: ACS Symposium Series, Vol 539).

(17.5)
"A Novel Synthesis of H3PF2 by Selective Fluorination of H3P - The Ir-Spectra and Normal-Coordinate Analyses of the Series HND3-NPF2."
Beckers-H
Z. Anorg. Allg. Chem. 1993, 619, 1869-1879.

(17.4)
"Where Is the Unpaired Electron in the Phosphoranyl Radicals H3PS- and H3PSH."
Cramer-CJ
Chem. Phys. Lett. 1993, 202, 297-302.

(17.3)
"Phosphonates as Mimics of Phosphate Biomolecules - Ab initio Calculations on Tetrahedral Ground-States and Pentacoordinate Intermediates for Phosphoryl Transfer."
Thatcher-GRJ, Campbell-AS
J. Org. Chem. 1993, 58, 2272-2281.

(17.2)
"Hyperconjugation Versus Apicophilicity in Trigonal-Bipyramidal Phosphorus Species"
Cramer-CJ, Gustafson-SM
J. Am. Chem. Soc. 1993, 115, 9315-9316.

(17.1)
"Energetics of the Reaction of H3PO with H-, CH3-, and OH- to Form Pentacoordinated Structures. "
Akacem-Y, Ouamerali-O, Kassab-E, Evleth-EM
J. Phys. Chem. 1992, 96, 1697-1702.

14.
"h5-P- or h4-P-Coordination in Apically Oxygenated Phosphoaranes? An ab Initio Study of PH4O-, PH4O- E (E = Li+, NH4+, and HF) and Related Fluorinated Oxyphosphoranes."

Rainer Glaser and Andrew Streitwieser, Jr.
J. Comput. Chem. 1990, 11, 249-264.

(14.2)
"Ab-Initio Studies on Organophosphorus Compounds .3. Cationic Calcium-Binding to Phosphonate and Phosphinate Monoanions and Their Sulfur Analogs."
Rasanen-JP, Pohjala-E, Pakkanen-TA
J. Chem. Soc., Perkin Trans. 2 1994, 2485-2490.

(14.1)
"Energetics of the Reaction of H3PO with H-, CH3-, and OH- to Form Pentacoordinated Structures."
Akacem-Y, Ouamerali-O, Kassab-E, Evleth-EM
J. Phys. Chem. 1992, 96, 1697-1702.

12.
"An ab Initio Study of the Regiochemistry of Dimetalated Oximes. The Importance of Ion Triplets in Isomeric Lithium and Sodium Ion Pairs of Acetaldoxime Dianion."

Rainer Glaser and Andrew Streitwieser, Jr.
J. Org. Chem. 1989, 54, 5491-5502.

(12.5)
"Metal-Induced Reductive Cleavage Reactions - An Experimental and Theoretical (MNDO) Study on the Puzzle of Birch and Vinylogous Birch.”
Saa-JM, Ballester-P, Deya-PM, Capo-M, Garcias-X,
J. Org. Chem. 1996, 61, 1035-1046.

(12.4)
"Solitons in Finite and Infinite Length Negative-Defect Transpolyacetylene and the Corresponding Brooker (Polymethinecyanine) Cations. 3. Relation Between Predicted Soliton Charge-Density Wave Structure of Odd Polyene Anions and C-13 NMR Chemical-Shifts."
Reimers-JR, Craw-JS, Hush-NS
J. Phys. Chem. 1993, 97, 2778-2787.

(12.3)
"Asymmetric Alkylations on Chiral Formamidines - Molecular Mechanics Studies Relating to the Facial Selectivity of the Lithiated Intermediates."
Castonguay-LA, Guiles-JW, Rappe-AK, Meyers-AI
J. Org. Chem. 1992, 57, 3819-3821.

(12.2)
"Experimental and Theoretical-Study of Orientation in the Nitration of Dithieno(3, 4-B-3', 4'-D)Pyridine."
Szabo-KJ, Hornfeldt-AB, Gronowitz-S
J. Org. Chem. 1991, 56, 1590-1596.

(12.1)
"The Structure of 7, 12-Dilithio-7, 12-Dihydropleiadene - An Investigation by C-13 NMR-Spectroscopy and MNDO Calculations."
Wind-B, Sygula-A, Govindarajan-U, Edlund-U, Sethson-I, Rabideau-PW
J. Org. Chem. 1991, 56, 618-623.

11.
"Dynamic Aspects of the Stereochemistry of Metalated Oxime Ethers. An ab Initio Study of the Pathways to Coordination-Isomerization, for Syn/Anti-Isomerization, and for Racemization of the Lithium Ion Pair of Acetaldoxime."

Rainer Glaser and Andrew Streitwieser, Jr.
J. Am. Chem. Soc. 1989, 111, 8799-8809.

(11.6)
"Tautomerization of 1-(N-Methoxyamino)Cyclohepta-1, 3, 5-Triene into 3, 5-Cycloheptadien-1-One O-Methyloxime - A Regiospecific Enamine-Imine Interconversion."
Capon-B, Lew-CSQ
J. Org. Chem. 1992, 57, 5528-5530.

(11.5)
"Asymmetric Alkylations on Chiral Formamidines - Molecular Mechanics Studies Relating to the Facial Selectivity of the Lithiated Intermediates."
Castonguay-LA, Guiles-JW, Rappe-AK, Meyers-AI
J. Org. Chem. 1992, 57, 3819-3821.

(11.4)
"Theoretical-Study of Orientation in the Nitration of Dithieno(2, 3-B-3', 2'-D)Pyridine."
Szabo-KJ, Hornfeldt-AB, Gronowitz-S
J. Mol. Struct. (Theochem) 1992, 90, 67-82.

(11.3)
"Deprotonation of 5, 6-Dihydro-5-Methylene-4H-1, 2-Oxazines and Regioselective Reactions with Electrophiles."
Unger-C, Zimmer-R, Reissig-HU, Wurthwein-EU
Chem. Ber. 1991, 124, 2279-2287.

(11.2)
"Lithiated 5, 6-Dihydro-4H-1, 2-Oxazines - Synthesis, Highly Diastereoselective Reactions with Electrophiles, and Subsequent Transformations."
Reissig-HU, Hippeli-C
Chem. Ber. 1991, 124, 115-127.

(11.1)
"Experimental and Theoretical-Study of Orientation in the Nitration of Dithieno(3, 4-B-3', 4'-D)Pyridine."
Szabo-KJ, Hornfeldt-AB, Gronowitz-S
J. Org. Chem. 1991, 56, 1590-1596.

10.
"Conformational and Configurational Preferences in Oximes and Oxime Carbanions. An ab Initio Study of the Syn-Effect in Reactions of Oxyimine Enolate Equivalents."

Rainer Glaser and Andrew Streitwieser, Jr.
J. Am. Chem. Soc. 1989, 111, 7340-7348.

(10.8)
"An Ab-Initio Study on the Protonation of Formaldoxime in Ground and Low-Lying Valence Excited-States - A Study for the Early Steps of Acid-Catalyzed Photochemical-Reactions."
Marcoccia-JF, Yates-K, Csizmadia-IG
J. Mol. Struct. (Theochem) 1996, 360, 1-39.

(10.7)
"Molecular-Structure of (E)-Chloroacetaldehyde Oxime by Gas-Phase Electron-Diffraction."
Iijima-K, Miwa-T, Matsuyoshi-T, Sakaizumi-T, Ohashi-O
J. Mol. Struct. 1995, 35, 161-166.

(10.6)
"The Oximes of Cyclopropenone, Cyclopropanone and Acetone and Their O-Protonated and N-Protonated Forms - An Ab-Initio and Semiempirical Quantum-Chemical Study."
Otto-AH
J. Mol. Struct. (Theochem) 1993, 104, 169-178.

(10.5)
"Tautomerization of 1-(N-Methoxyamino)Cyclohepta-1, 3, 5-Triene into 3, 5-Cycloheptadien-1-One O-Methyloxime - A Regiospecific Enamine-Imine Interconversion."
Capon-B, Lew-CSQ
J. Org. Chem. 1992, 57, 5528-5530.

(10.4)
"Asymmetric Alkylations on Chiral Formamidines - Molecular Mechanics Studies Relating to the Facial Selectivity of the Lithiated Intermediates."
Castonguay-LA, Guiles-JW, Rappe-AK, Meyers-AI
J. Org. Chem. 1992, 57, 3819-3821.

(10.3)
"Synthesis of Oxime-Based Macrocyclic Systems by Oxidative Coupling of an Aza-Allyl Anion Derivative - Cyclooligomerization of Dioxime Diethers."
Shatzmiller-S, Menashe-N, Shalom-E, Bahar-E
Lieb. Ann. Chem. 1991, 1259-1266.

(10.2)
"Lithiated 5, 6-Dihydro-4H-1, 2-Oxazines - Synthesis, Highly Diastereoselective Reactions with Electrophiles, and Subsequent Transformations."
Reissig-HU, Hippeli-C
Chem. Ber. 1991, 124, 115-127.

(10.1)
"Ab initio Self-Consistent Field Molecular-Orbital Study of Formaldoxime and Its Protonated Forms."
Otto-AH
J. Mol. Struct. (Theochem) 1991, 81, 489-493.

9.
"Charge Transfers and Polarizations in Bonds to Silicon. Organosilanes and the SN2(Si) Reactions of SiH4 + F-. An ab Initio Study."

Scott Gronert, Rainer Glaser, and Andrew Streitwieser
J. Am. Chem. Soc. 1989, 111, 3111-3117.

(9.33)
"Theoretical-Study of the Reaction of Allylsilanes with Carbonyl-Compounds."
Omoto-K, Sawada-Y, Fujimoto-H
J. Am. Chem. Soc. 1996, 118, 1750-1755.

(9.32)
"Unimolecular Rearrangement of Alpha-Silylcarbenium Ions -An Ab-Initio Study."
Cho-SG
J. Organomet. Chem. 1996, 510, 25-35.

(9.31)
"Comparison of C-Cl and Si-Cl Bonds - A Valence-Bond Study."
Lauvergnat-D, Hiberty-PC, Danovich-D, Shaik-S
J. Phys. Chem. 1996, 100, 5715-5720.

(9.30)
"Zwitterionic Lambda-Si-5-Organofluorosilicates of the Formula Types F4SiCH2NMe2R and F3MeSiCH2NMe2R (R=H, Me) andRelated-Compounds - Synthesis, Structure, and Dynamic Behavior."
Tacke-R, Becht-J, Dannappel-O, Ahlrichs-R, Schneider-U, Sheldrick-WS Hahn-J Kiesgen-F
JOURNAL 1996, 15, 2060-2077.

(9.29)
"Gas-Phase Chemistry of Pentacoordinate Silicon Hydride Ions."
Hajdasz-DJ, Ho-YH, Squires-RR
J. Am. Chem. Soc. 1994, 116, 10751-10760.

(9.28)
"Chemical Bonding to Hypercoordinate 2nd-Row Atoms - D-Orbital Participation Versus Democracy."
Cooper-DL, Cunningham-TP, Gerratt-J, Karadakov-PB, Raimondi-M
J. Am. Chem. Soc. 1994, 116, 4414-4426.

(9.27)
"Theoretical-Study of Pseudorotation of Pentacoordinated Silicon Anions - SiH5-Nx(N)- (X = F, Cl)."
Windus-TL, Gordon-MS, Davis-LP, Burggraf-LW
J. Am. Chem. Soc. 1994, 116, 3568-3579.

(9.26)
"Theoretical-Studies of Proton Transfers. 1. The Potential-Energy Surfaces of the Identity Reactions of the 1st-Row and 2nd-Row Nonmetal Hydrides with Their Conjugate Bases."
Gronert-S
J. Am. Chem. Soc. 1993, 115, 10258-10266.

(9.25)
"Structural Studies of Tris(Dialkylamino)Sulfonium (TAS) Fluorosilicates."
Dixon-DA, Farnham-WB, Heilemann-W, Mews-R, Noltemeyer-M
Hetero. Chem. 1993, 4, 287-295.

(9.24)
"Ab-Initio Theoretical Investigation on the Wright-West and Wittig Anionic Migration Reactions."
Antoniotti-P, Tonachini-G
J. Org. Chem. 1993, 58, 3622-3632.

(9.23)
"Ion-Pair Carbon Acidities of Some Silanes in Tetrahydrofuran."
Streitwieser-A, Xie-LF, Wang-P, Bachrach-SM
J. Org. Chem. 1993, 58, 1778-1784.

(9.22)
"Interactions of Chlorosilanes with a Silica Surface Catalyzed by Amines."
Gunko-VM, Voronin-EF, Pakhlov-EM, Chuiko-AA
Langmuir 1993, 9, 716-722.

(9.21)
"2 Ways to Transfer a Proton - An Ab-Initio Study of the Identity Reaction of SiH3-+SiH4 and Comparisons to the Reactions of AlH3 and PH3."
Gronert-S
Organometallics 1993, 12, 3805-3807.

(9.20)
"Hypercoordination in Group-IV MH5 and MH5- Systems."
Carroll-MT, Gordon-MS, Windus-TL
Inorg. Chem. 1992, 31, 825-829.

(9.19)
"Theoretical-Studies of Elimination-Reactions. 2. The Importance of Periplanar Transition-States in E1Cb-Like Eliminations - The Gauche Transition-State of HO-(CH3CH2OCH3)."
Gronert-S
J. Am. Chem. Soc. 1992, 114, 2349-2354.

(9.18)
"Rotational Spectra, Dipole-Moment, and Structure of the SiF4-NH3 Dimer."
Ruoff-RS, Emilsson-T, Jaman-AI, Germann-TC, Gutowsky-HS
J. Chem. Phys. 1992, 96, 3441-3446.

(9.17)
"A Description of the Effects of Silyl vs Alkyl Substituents in Ketones in the Light of O-17 NMR Data and with the Help of Qualitative Mo Theory."
Chimichi-S, Mealli-C
J. Mol. Struct. 1992, 271, 133-148.

(9.16)
"Theoretical-Study of Ligand Substitution-Reactions in Pentacoordinated Silicon Species."
Fujimoto-H, Arita-N, Tamao-K
Organometallics 1992, 11, 3035-3041.

(9.15)
"Electronic and Steric Effects in Pentacoordinate Anionic Diorganotrifluorosilicates - X-Ray Structures and C-13 NMR-Studies for Evaluation of Charge-Distribution in Aryl Groups on Silicon."
Tamao-K, Hayashi-T, Ito-Y, Shiro-M
Organometallics 1992, 11, 182-191.

(9.14)
"A Theoretical-Study of Chemical-Bonds in Silicon Species."
Fujimoto-H, Yabuki-T, Tamao-K, Fukui-K
J. Mol. Struct. (Theochem) 1992, 92, 47-61.

(9.13)
"Chemistry of Hydrotrioxides - Preparation, Characterization, and Reactivity of Dimethylphenylsilyl Hydrotrioxides - Hydrogen Trioxide (HOOOH), a Reactive Intermediate in Their Thermal-Decomposition."
Plesnicar-B, Cerkovnik-J, Koller-J, Kovac-F
J. Am. Chem. Soc. 1991, 113, 4946-4953.

(9.12)
"Atomic Size Dependence of Bader Electron Populations - Significance for Questions of Resonance Stabilization."
Perrin-CL
J. Am. Chem. Soc. 1991, 113, 2865-2868.

(9.11)
"The Laplacian of the Charge-Density as a Probe of Reaction Paths and Reactivity - A Comparison of SN2 Reactions at C and Si."
Shi-Z, Boyd-RJ
J. Phys. Chem. 1991, 95, 4698-4701.

(9.10)
"Covalent, Ionic and Resonating Single Bonds."
Sini-G, Maitre-P, Hiberty-PC, Shaik-SS
J. Mol. Struct. (Theochem) 1991, 75, 163-188.

(9.9)
"A New Twist on Pseudorotation."
Windus-TL, Gordon-MS, Burggraf-LW, Davis-LP
J. Am. Chem. Soc. 1991, 113, 4356-4357.

(9.8)
"A Quantum-Theory of Molecular-Structure and Its Applications."
Bader-RFW
Chem. Rev. 1991, 91, 893-928.

(9.7)
"Pentacoordinated Molecules. 83. Enhanced Reactivity of Pentacoordinated Silicon Species - An Ab initio Approach."
Deiters-JA, Holmes-RR
J. Am. Chem. Soc. 1990, 112, 7197-7202.

(9.6)
"Development of a Molecular Mechanics (MM2) Force-Field for Alpha-Chlorosilanes."
Cho-SG, Cartledge-FK, Unwalla-RJ, Profeta-S
Tetrahedron 1990, 46, 8005-8018.

(9.5)
"Unexpected Reactivity of Bifunctional Hexacoordinated Silicon Species."
Breliere-C, Corriu-RJP, Royo-G, Man-WWCWC, Zwecker-J
Organometallics 1990, 9, 2633-2635.

(9.4)
"Why Is SiH5- a Stable Intermediate While CH5- Is a Transition-State - A Quantitative Curve Crossing Valence Bond Study."
Sini-G, Ohanessian-G, Hiberty-PC, Shaik-SS
J. Am. Chem. Soc. 1990, 112, 1407-1413.

(9.3)
"Chemical Bonding in Hypervalent Molecules - The Dominance of Ionic Bonding and Negative Hyperconjugation over d-Orbital Participation."
Reed-AE, Schleyer-PV
J. Am. Chem. Soc. 1990, 112, 1434-1445.

(9.2)
"Hypercoordination in (SiH5)-H- and (SiH5)-H-0 - An Electron-Count Dependence."
Maitre-P, Volatron-F, Hiberty-PC, Shaik-SS
Inorg. Chem. 1990, 29, 3047-3048.

(9.1)
"The Bond Nature and Reactivity of Silicon Compound."
Kawauchi-S, Tachibana-A, Yamabe-T
NIPPON KAGAKU KAISHI 1990, 499-508.

7.
"A Theoretical Study of the Structures and Reactions of Metalated Oximes and Oxime Ethers."

Rainer Glaser and Andrew Streitwieser
Pure & Appl. Chem. 1988, 60, 195-204.

(7.4)
"The Variety of Molecular Schemes at the Border Between Polar and Et Mechanisms."
Chanon-M
Acta Chem. Scand. 1992, 46, 695-706.

(7.3)
"Lithiated 5, 6-Dihydro-4H-1, 2-Oxazines - Synthesis, Highly Diastereoselective Reactions with Electrophiles, and Subsequent Transformations."
Reissig-HU, Hippeli-C
Chem. Ber. 1991, 124, 115-127.

(7.2)
"Cationic Structures of Acetamidoxime - Theoretical-Analysis of H+ and Li+ Complexes."
Lamanna-G, Cignitti-M
J. Mol. Struct. (Theochem) 1990, 69, 161-168.

(7.1)
"Highly Diastereoselective Deprotonation and Substitution of Chiral 5, 6-Dihydro-4H-1, 2-oxazines."
Hippeli-C, Reissig-HU
J. Org. Chem. 1988, 53, 3884-3886.

6.
"An MNDO Study of Solvent-Free and Solvated Dimeric Lithium Ion Pairs of Acetaldoxime. Models for Dimeric Aggregates of Lithiated Oxime Ethers."

Rainer Glaser and Andrew Streitwieser
J. Mol. Struct. (THEOCHEM) 1988, 163, 19-50.

(6.10)
"A Density-Functional Treatment of Organolithium Compounds - Comparison to Ab-Initio, Semiempirical, and Experimental Results."
Pratt-LM, Khan-IM
J. Comput. Chem. 1995, 16, 1067-1080.

(6.9)
"Structure, Bonding, and Asymmetric Induction in (R, R)- 2, 3-Dimethoxy-1, 4-bis(Dimethylamino)Butane Complexes with Organolithium Compounds - A Semiempirical Computational Study."
Pratt-LM, Khan-IM
Tetrahedron-Asymmetry 1995, 6, 2165-2176.

(6.8)
"A Computational Study of Lithio Azaallylic Systems."
Pratt-LM, Hogenesch-TE, Khan-IM
Tetrahedron 1995, 51, 5955-5970.

(6.7)
"Mechanism of Lithium Dialkylamide-Mediated Ketone and Imine Deprotonations - An MNDO Study of Monomer and Open Dimer Pathways."
Romesberg-FE, Collum-DB
J. Am. Chem. Soc. 1995, 117, 2166-2178.

(6.6)
"Lithium Dialkylamide Mixed Aggregation - MNDO Computational Study of Salt and Solvent Dependencies."
Romesberg-FE, Collum-DB
J. Am. Chem. Soc. 1994, 116, 9187-9197.

(6.5)
"The Variety of Molecular Schemes at the Border Between Polar and Et Mechanisms."
Chanon-M
Acta Chem. Scand. 1992, 46, 695-706.

(6.4)
"Determination of Structures of Solvated Lithium Dialkylamides by Semiempirical (MNDO) Methods - Comparison of Theory and Experiment."
Romesberg-FE, Collum-DB
J. Am. Chem. Soc. 1992, 114, 2112-2121.

(6.3)
"Structures of Organonitrogen Lithium Compounds - Recent Patterns and Perspectives in Organolithium Chemistry."
Gregory-K, Schleyer-PV, Snaith-R
Adv. Inorg. Chem. 1991, 37, 47-142.

(6.2)
"The Structure of 7, 12-Dilithio-7, 12-Dihydropleiadene - An Investigation by C-13 NMR-Spectroscopy and MNDO Calculations."
Wind-B, Sygula-A, Govindarajan-U, Edlund-U, Sethson-I, Rabideau-PW
J.Org. Chem. 1991, 56, 618-623.

(6.1)
"Theoretical and Experimental-Study on the Stereoselectivity of Michael Addition of Alkoxide Anion to Nitro Olefin."
Hori-K, Higuchi-S, Kamimura-A
J. Org. Chem. 1990, 55, 5900-5905.

4.
"A Study of Basis Set Effects on Structures and Electronic Structures of Phosphine Oxide and Fluorophosphine Oxide."

Andrew Streitwieser, Robert S. McDowell, and Rainer Glaser
J. Comput. Chem. 1987, 10, 788-793.

(4.9)
"Tautomeric and Conformational Stabilities of Methylphosphonic Dicyanide, Methoxydicyanophosphine, and Their Isocyano Analogs - An Ab-Initio Calculation."
Khaikin-LS, Zhilinskaya-EA, Grikina-OE, Proskurnina-MV, Vilkov-LV
J. Mol. Struct. 1995, 356, 239-246.

(4.8)
"No D-Orbitals But Walsh Diagrams and Maybe Banana Bonds -Chemical Bonding in Phosphines, Phosphine Oxides, and Phosphonium Ylides."
Gilheany-DG
Chem. Rev. 1994, 94, 1339-1374.

(4.7)
"Oxidatively Initiated Phosphorylation Reactions of Phosphine."
Lam-WW, Toia-RF, Casida-JE
J. Agricul. and Food Chem. 1991, 39, 2274-2278.

(4.6)
"The Quantitative Prediction and Interpretation of Vibrational-Spectra of Organophosphorus Compounds. 4. Ab initio Post-Hartree Fock Study of Molecular-Structures and Vibrational-Spectra of Phosphine Oxide, Phosphinous Acid, and Their Thio Analogs."
Kwiatkowski-JS, Leszczynski-J
J. Phys. Chem. 1992, 96, 6636-6640.

(4.5)
"Theoretical-Study of Bonding in SePH3, OPX3 and SPX3 - An Ab initio Investigation (X = H, F, Cl, -CCH, -CH3, -NH2, -CN)."
Yang-C, Goldstein-E, Breffle-S, Jin-SQ
J. Mol. Struct. (Theochem) 1992, 91, 345-368.

(4.4)
"The Quantitative Prediction and Interpretation of Vibrational-Spectra of Organophosphorus Compounds. 3. Comparative Abinitio SCF Studies of Phosphine Oxide, Phosphine Sulfide and Their Fluoroderivatives-Alpha."
Kwiatkowski-JS, Leszczynski-J
J. Mol. Struct. (Theochem) 1992, 89, 85-103.

(4.3)
"Anion Binding to Polar-Molecules."
Basch-H, Krauss-M, Stevens-WJ
J. Phys. Chem. 1991, 95, 7673-7679.

(4.2)
"A Quantum-Theory of Molecular-Structure and Its Applications."
Bader-RFW
Chem. Rev. 1991, 91, 893-928.

(4.1)
"Hypercoordinate Molecules of 2nd-Row Elements - d-Functions or d-Orbitals."
Magnusson-E
J. Am. Chem. Soc. 1990, 112, 7940-7951.

3.
"Semi-polar P-O and P-C Bonds. A Theoretical Study of Hypophosphite and Related Metylenephosphoranes."

Andrew Streitwieser, Andrzej Rajca, Robert S. McDowell, and Rainer Glaser
J. Am. Chem. Soc. 1987, 109, 4184-4188.

(3.35)
Advanced Organic Chemistry, Part B: Reactions and Synthesis 1990, 95.
Carey-F, Sundberg-RJ

(3.34)
"Electrostatic Interactions That Determine the Rate of Pseudorotation Processes in Oxyphosphorane Intermediates - Implications with Respect to the Roles of Metal-Ions in the Enzymatic Cleavage of RNA."
Uchimaru-T, Uebayasi-M, Hirose-T, Tsuzuki-S, Yliniemela-A, Tanabe-K, Taira-K
J. Org. Chem. 1996, 61, 1599-1608.

(3.33)
"Distortion of O-P-O Bond Angles in Phosphorus Monoanions - Ab-Initio Studies."
Harkins-PC, Petersson-G, Haake-P
J. Inorg. Biochem. 1996, 61, 25-41.

(3.32)
"Tautomeric and Conformational Stabilities of Methylphosphonic Dicyanide, Methoxydicyanophosphine, and Their Isocyano Analogs - An Ab-Initio Calculation."
Khaikin-LS, Zhilinskaya-EA, Grikina-OE, Proskurnina-MV, Vilkov-LV
J. Mol.Struct. 1995, 356, 239-246.

(3.31)
"Nature and Strength of the Lambda(5)-P=C Double-Bond."
Nyulaszi-L, Veszpremi-T, Reffy-J
J. Phys. Chem. 1995, 99, 10142-10146.

0(3.30)
"Monomeric Tris(Imino)Metaphosphates."
Niecke-E, Frost-M, Nieger-M, Vondergonna-V, Ruban-A, Schoeller-WW
Angew. Chem. Int. Ed. Engl. 1994, 33, 2111-2113.

(3.29)
"Theoretical-Study of the Structure and Reactivity of Ylides of N, P, As, Sb, and Bi."
Naito-T, Nagase-S, Yamataka-H
J. Am. Chem. Soc. 1994, 116, 10080-10088.

(3.28)
"Equilibrium Acidities and Homolytic Bond-Dissociation Energies of the Acidic C-H Bonds in P-Substituted Triphenylphosphonium Cations."
Zhang-XM, Bordwell-FG
J. Am. Chem. Soc. 1994, 116, 968-972.

(3.27)
"Terminal Oxo, Sulfido, Selenido, and Tellurido Complexes of Zirconium, (Eta(5)-C5Me4R)2Zr(E)(NC5H5) - Comparison of Terminal Zr-E Single and Zr=E Double-Bond Lengths."
Howard-WA, Parkin-G
J. Am. Chem. Soc. 1994, 116, 606-615.

(3.26)
"Multiple Bonding Between Germanium and the Chalcogens - The Syntheses and Structures of the Terminal Chalogenido Complexes (Eta(4)-Me(8)Taa)Gee (E=S, Se, Te)."
Kuchta-MC, Parkin-G
J. Chem. Soc., Chem. Commun. 1994, 1351-1352.

(3.25)
"Ab-Initio Studies on Organophosphorus Compounds .2. Monoanionic Methyl Methylphosphonate and Methyl Methylphosphinate and Their Sulfur Analogs."
Rasanen-JP, Perakyla-M, Pohjala-E, Pakkanen-TA
J. Chem. Soc., Perkin Trans. 2 1994, 1055-1060.

(3.24)
"Kinetic-Study on the Alkaline-Hydrolysis of Some Tetracoordinate P-V Esters of 2, 4-Dinitrophenol." Cevasco-G, Thea-S
J. Chem. Soc., Perkin Trans. 1994, 1103-1105.

(3.23)
"Reconsideration of the Stereoelectronic Effect in Oxyphosphorane Species."
Uchimaru-T, Tsuzuki-S, Storer-JW, Tanabe-K, Taira-K
J. Org. Chem. 1994, 59, 1835-1843.

(3.22)
"Electronic-Structure and Conformational Properties of Vinylphosphonic Acid and Some Related Derivatives."
Hernandezlaguna-A, Sainzdiaz-CI, Smeyers-YG, Depaz-JLG, Galvezruano-E
J. Phys. Chem. 1994, 98, 1109-1116.

(3.21)
"Synthetic Applications of Metalated Phosphonium Ylides."
Cristau-HJ
Chem. Rev. 1994, 94, 1299-1313.

(3.20)
"No D-Orbitals But Walsh Diagrams and Maybe Banana Bonds -Chemical Bonding in Phosphines, Phosphine Oxides, and Phosphonium Ylides."
Gilheany-DG
Chem. Rev. 1994, 94, 1339-1374.

(3.19)
"Dialkyl Hydrogen Phosphonates .2. Substitution-Reactions at Phosphorus Atom."
Troev-K
Rev. Hetero. Chem. 1994, 10, 91-121.

(3.18)
"Stereochemistry and Mechanism in the Wittig Reaction."
Vedejs-E, Peterson-MJ TOPICS IN STEREOCHEMISTRY 1994, Vol 21, pp 1-157, Eliel- EL, Ed. New York: John Wiley & Sons Inc.

(3.17)
"Properties of Dianionic Oxyphosphorane Intermediates - Implication to the Reaction Profile for Base-Catalyzed RNA Hydrolysis."
Taira-K, Uchimaru-T, Storer-JW, Yliniemela-A, Uebayasi-M Tanabe-K
J. Org. Chem. 1993, 58, 3009-3017.

(3.16)
"RNA Hydrolysis via an Oxyphosphorane Intermediate."
Uchimaru-T, Storer-JW, Tanabe-K, Uebayasi-M, Nishikawa-S, Taira-K
Biochem. and Biphys. Res. Commun. 1992, 187, 1523-1528.

(3.15)
"The Role of 3D-Orbitals in the Bonding of Phosphorus-Compounds."
Li-LM, Xiao-L, Liang-ZX
Chinese J. Chem. 1992, 10, 97-106.

(3.14)
"Molecular-Structure of Phosphonium Ylides."
Bachrach-SM
J. Org. Chem. 1992, 57, 4367-4373.

(3.13)
"Modes of Coordination for the Phosphorylic Unit."
Burford-N
Coord. Chem. Rev. 1992, 112, 1-18.

(3.12)
"Stereoelectron Effects in the Molecules of Silicon, Phosphorus and Sulfur - Quantum-Chemical Calculations and the Qualitative Orbital Models."
Korkin-AA
USPEKHI KHIMII 1992, 61, 865-882.

(3.11)
"Regioselective and Stereoselective Syntheses of Isoxazolidines Bearing Phosphenyl Substituents."
Brandi-A, Cicchi-S, Goti-A, Pietrusiewicz-KM
Gazz. Chim. Ital. 1991, 121, 285-295.

(3.10)
"Nature of Bonding in Phosphazoylides - A Comparative-Study of N2H4, NPH4, and P2H4."
Sudhakar-PV, Lammertsma-K
J. Am. Chem. Soc. 1991, 113, 1899-1906.

(3.9)
"Metal-Ion Catalysis in Nucleophilic Displacement-Reactions At Carbon, Phosphorus, and Sulfur Centers. 3. Catalysis vs Inhibition by Metal-Ions in the Reaction of Para-Nitrophenyl Benzenesulfonate with Ethoxide."
Pregel-MJ, Dunn-EJ, Buncel-E
Can. J. Chem. 1990, 68, 1846-1858.

(3.8)
"Theoretical Rotation, Pseudorotation, and Pseudoinversion Barriers for the Hydroxyphosphoranyl Radical."
Cramer-CJ
J. Am. Chem. Soc. 1990, I, 7965-7972.

(3.7)
"The Regioselectivity of Nitrone Cycloadditions to Vinyl Phosphorus-Compounds."
Brandi-A, Cicchi-S, Goti-A, Pietrusiewicz-KM, Wisniewski-W
Tetrahedron 1990, 46.

(3.6)
"Computational Studies of Open-Shell Phosphorus Oxyacids. 1. P-H Bond Homolysis in H2PO2"
Cramer-CJ, Famini-GR
J. Am. Chem. Soc. 1990, 112, 5460-5464.

(3.5)
"Nuclear-Magnetic-Resonance Spectroscopic Characterization and the Crystal and Molecular-Structures of Ph3PS/AlCl3 and Ph3PSe/AlCl3 - A Classification of the Coordinative Bonding Modes of the Phosphine Chalcogenides."
Burford-N, Royan-BW, Spence-REV, Rogers-RD
J. Chem. Soc., Dalton Trans. 1990, 2111-2117.

(3.4)
"Linear Coordinative Bonding At Oxygen - A Spectroscopic and Structural Study of Phosphine Oxide Group-13 Lewis Acid Adducts."
Burford-N, Royan-BW, Spence-REV, Cameron-TS, Linden-A, Rogers-RD
J. Chem. Soc., Dalton Trans. 1990, 1521-1528.

(3.3)
"The Theoretical Structures of Neutral, Anionic, and Lithiated P-Allylphosphonic Diamide."
Denmark-SE, Cramer-CJ
J. Org. Chem. 1990, 55, 1806-1813.

(3.2)
"An N/P-Analog of Cyclotetraphosphazene - Reactions and Structure of Octaphenyl-1, 5, 2-Lambda-5, 3, 4-Lambda-5, 6-Lambda-5, 7, 8-Lambda-5-Diazahexaphosphocin and Its PdCl2-Complex"
Schmidpeter-A, Steinmuller-F, Sheldrick-WS
Z. Anorg. Allg. Chem. 1989, 579, 158-172.

(3.1)
"The Bis(methylene) Metaphosphite, [P(CH2)2]-, and Tris(methylene) Metaphosphate, [P(CH2)3]-, Families of Anions. An Experimental and Ab initio Study."
O'Hair-RAJ, Sheldon-JC, Bowie-JH
J. Chem. Soc., Dalton Trans. 1988, 2837-2841.

1.
"Theoretical Study of Structures and Relative Energies of Isomeric Metalated Acetaldoximes. Models for Metalated Oxime Ethers."

Rainer Glaser and Andrew Streitwieser
J. Am. Chem. Soc. 1987, 109, 1258-1260.

(1.12)
"Synthesis and Use of Alpha-Diazo Oxime Ethers in the Synthesis of Ethylene Diketone bis(O-Methyloxime) Derivatives."
Shatzmiller-S, Bercovici-S
Lieb. Ann. Chem. 1992, 877-878.

(1.11)
"Deprotonation of 5, 6-Dihydro-5-Methylene-4H-1, 2-Oxazines and Regioselective Reactions with Electrophiles."
Unger-C, Zimmer-R, Reissig-HU, Wurthwein-EU
Chem. Ber. 1991, 124, 2279-2287.

(1.10)
"Lithiated 5, 6-Dihydro-4H-1, 2-Oxazines - Synthesis, Highly Diastereoselective Reactions with Electrophiles, and Subsequent Transformations."
Reissig-HU, Hippeli-C
Chem. Ber. 1991, 124, 115-127.

(1.9)
"Reactions of Lithium-Salts of O-Alkyl Oximes with Halogens - A Highly Stereoselective Oxidative Coupling of 5, 6-Dihydro-3-Methyl-4H-1, 2-Oxazine."
Shatzmiller-S, Lidor-R, Bahar-E, Goldberg-I
Lieb. Ann. Chem. 1991, 851-856.

(1.8)
"Geometry-Directed Generation and Synthetic Application of Alpha-Lithio Oxime Ethers."
Shatzmiller-S, Lidor-R, Shalom-E, Menashe-N, Bahar-E
Israel J. Chem. 1989, 29, 187-194.

(1.7)
"The Structure of Lithium Compounds of Sulfones, Sulfoximides, Sulfoxides, Thioethers and 1, 3-Dithianes, Nitriles, Nitro-Compounds and Hydrazones."
Boche-G
Angew. Chem. Int. Ed. Engl. 1989, 28, 277-297.

(1.6)
"Structure and Reactivity of Lithium Enolates - From Pinacolone to Selective C-Alkylations of Peptides - Difficulties and Opportunities Afforded by Complex Structures."
Seebach-D
Angew. Chem. Int. Ed. Engl. 1988, 27, 1624-1654.

(1.5)
"Structure of a Chiral Lithium Azaenolate - Monomeric, Intramolecular Chelated Lithio-2-Acetylnaphthalene-SAMP-Hydrazone."
Enders-D, Bachstadter-G, Kremer-KAM, Marsch-M, Harms-K, Boche-G
Angew. Chem. Int. Ed. Engl. 1988, 27, 1522-1524.

(1.4)
"6Li and 23Na NMR Spectroscopic Studies of Metalated Hydrazone Cryptates. Effects of Ion Triplet Formation on the Stereochemistry of Alkylation."
Galiano-Roth-AS, Collum-DB
J. Am. Chem. Soc. 1988, 110, 3546-3553.

(1.3)
"Highly Diastereoselective Deprotonation and Substitution of Chiral 5, 6-Dihydro-4H-1, 2-oxazines."
Hippeli-C, Reissig-HU
J. Org. Chem. 1988, 53, 3884-3886.

(1.2)
"Low-Temperature X-Ray Crystal-Structure Analysis of the Thermally Unstable Lithiated 2-Butenyl tert-Butyl Sulfide: A Comparison with Mode ab initio MO Calculations."
Seebach-D, Maetzke-T, Haynes-R, Paddon-Row-MN, Wong-SS
Helv. Chim. Acta 1988, 71, 299.

(1.1)
"15N, 13C, and 6Li NMR Spectroscopic Studies and Colligative Measurements of Lithiated Cyclohexanone Phenylimine Solvate by Tetrahydrofuran."
Kallman-N, Collum-DB
J. Am. Chem. Soc. 1987, 109, 7466-7472.