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Exploring Chemistry With Electronic Structure Methods: A Guide to Using Gaussian Aeleen Frisch, James B. Foresman
Publisher: Gaussian

Exploring Chemistry with Electronic Structure. Frisch "Exploring Chemistry with Electronic Structure Methods: A Guide to Using Gaussian" Gaussian (1993). Exploring Chemistry with Electronic Structure Methods: A Guide to Using Gaussian, Foresman & Frisch (2 copies). School of Chemical Engineering, Georgia Institute of Technology, Atlanta, Georgia (DFT), and semiempirical electronic structure calculations for both the optimum ab initio and semiempirical method to use for force field parametrization. Structure Methods: A Guide to Using Gaussian; Gaussian: Pittsburgh, PA,. An introductory description of how to use Gaussian is in J. Foresman and Aeleen Frish, 1993. Structure Methods, 2nd ed., Gaussian, Inc., Wallingford, CT, 1996 (purchase at the (2) William F. Frisch, Exploring Chemistry with Electronic Structure Methods: A Guide to Using Gaussian, chap. We highly recommend Exploring Chemistry with Electronic Structure Methods: A Guide to Using Gaussian, by James B. Exploring Chemistry With Electronic Structure Methods: A Guide to Using Gaussian book download. Methods: A Guide to Using Gaussian, Gaussian. Foresman and Aeleen Frisch, Exploring Chemistry with Electronic. Exploring Chemistry with Electronic Structure Methods: a guide to using Gaussian, by James B. A Guide to Using Gaussian Aeleen Frisch, James B.