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| CHEM 542 - AB Initio Methods in Computational Chemistry (1:.67:1). |
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Description: An advanced course that focuses on the principles and techniques of ab initio computational chemistry--Hartree-Fock and density functionality. Students will use these methods to calculate a number of chemical thermodynamic properties.
Notes: Offered at variable times.
Prerequisites: CHEM 302, 304, 407, 409.
Corequisites: CHEM 408, 410.
1.000 Credit hours 0.670 Lecture hours 1.000 Lab hours 0.000 Other hours Levels: Graduate, Undergraduate Schedule Types: Independent Study/Research, Laboratory/Clinical, Lecture Chemistry/Physics/Geology Department Corequisites: CHEM 408 CHEM 410 Prerequisites: Prerequisite for CHEM 542 General Requirements: Course or Test: CHEM 302 Minimum Grade of D- May not be taken concurrently. and Course or Test: CHEM 304 Minimum Grade of D- May not be taken concurrently. and Course or Test: CHEM 407 Minimum Grade of D- May not be taken concurrently. and Course or Test: CHEM 409 Minimum Grade of D- May not be taken concurrently. |
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