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Apr 23, 2024
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2015 - 2016 Undergraduate Catalog [ARCHIVED CATALOG]
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CHEM 408 - Computational Chemistry Spring (3) Poutsma Prerequisite(s): CHEM 302 .
Principles and applications of computational methods currently used for the determination of molecular structure and energetics. Topics include: ad initio molecular orbital theory, density functional theory, semi-empirical calculations, and molecular force field methods. Two class hours. Three laboratory hours.
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