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Academic Year 2002/2003


Physical Chemistry IVB: Quantum Chemistry
CHEM 341 SP

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.

COURSE FORMAT: Lecture

REGISTRATION INFORMATION

Level: GRAD    Credit: .5    Gen Ed Area Dept: NSM CHEM    Grading Mode: Graded   

Prerequisites: CHEM337 OR PHYS214 OR PHYS315

SECTION 01

Instructor(s): Petersson,George A.   
Times: .M.W.F. 11:00AM-11:50AM; ...W... 02:30PM-05:30PM;     Location: TBA
Reserved Seats:    (Total Limit: UNL)
SR. major:    Jr. major:
SR. non-major:    Jr. non-major:    SO:    FR:

Special Attributes:
Links to Web Resources For This Course.

Last Updated on MAR-18-2003


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