The University of Missouri at Columbia
Chemistry 433 - Computational Chemistry - Fall Semester 2002

LITERATURE


Course Materials I. Books

(1) REQUIRED Essentials of Computational Chemistry, Theories and Models. Christopher J. Cramer, John Wiley & Sons, Chichester, UK, 2002. ISBN 0-471 48552 7 (paperback).

(2) REQUIRED Exploring Chemistry with Electronic Structure Methods. J. B. Foresman, AEleen Frisch, 2nd ed.; Gaussian Inc.; Pittsburgh, PA, 1996. ISBN 0-9636769-3-8. Cost US$ 30.00 (softcover) plus $1 for shipping (group order earl.y in FS02).

(3) RECOMMENDED Gaussian 98 User's Reference. AEleen Frisch, M. Frisch; Gaussian Inc.; Pittsburgh, PA, 1996. ISBN 0-9636769-7-0. Cost US$ 50.00 plus $1 for shipping (group order early in FS02).


Course Materials II. Book Chapters and Articles

Molecular Symmetry and the Symmetry Groups. Chapter 3 in Chemical Applications of Group Theory. F. Albert Cotton. Wiley-Interscience, 2nd ed., New York, New York, 1971. ISBN 0-471-17570-6.

Quantum-Mechanical Background. Chapter 1 in Approximate Molecular Orbital Theory. John A. Pople, David L. Beveridge, McGraw-Hill Book Company, New York, 1970. Lib. of Congress Nr. 70-95820.

Self-Consistent Molecular Orbital Theory. Chapter 2 in Approximate Molecular Orbital Theory. John A. Pople, David L. Beveridge, McGraw-Hill Book Company, New York, 1970. Lib. of Congress Nr. 70-95820.

Basis Sets for Ab Initio Molecular Orbital Calculations and Intermolecular Interactions. David Feller and Ernest R. Davidson, Chapter 1 in Vol. 1 of Reviews of Computational Chemistry Kenny B. Lipkowitz, Donald B. Boyd, Eds.; VCH, Weinheim, Germany, 1989. ISBN 3-527-27845-1.


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