CHEM 341
Fall 2006 not offered
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This survey of ab initio electronic structure theory studies basis sets, many-body perturbation theory, coupled cluster theory, and density functional methods. These methods will be applied to molecular geometry optimizations, calculations of vibrational frequencies, NMR spectra, and thermochemistry including transition states for chemical reactions. The thermochemical methods covered include the complete basis set (CBS) models. |
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Essential Capabilities:
None |
| Credit: .5 |
Gen Ed Area Dept:
NSM CHEM |
| Course Format: Laboratory | Grading Mode: Graded |
| Level: UGRD |
Prerequisites: CHEM337 OR PHYS214 OR [PHYS315 or PHYS515] |
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Fulfills a Requirement for: (CHEM-Track A)(CHEM-Track B) |
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