CHEM 341
Fall 2005
| Section:
01
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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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Past Enrollment Probability: Not Available |
| SECTION 01 - 2nd Quarter |
Major Readings: Wesleyan RJ Julia Bookstore
QUANTUM CHEMISTRY, Levine, 5th edition, Prentice Hall
EXPLORING CHEMISTRY, Foresman & Frisch, Gaussian Inc.
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Examinations and Assignments:
In-class oral final exam.
Weekly problem set using computers. |
Additional Requirements and/or Comments:
This half-credit course will be given the SECOND HALF OF THE SEMESTER. It will run concurrently with CHEM 340. Recommended: Linear Algebra. |
| Instructor(s): Petersson,George A. Times: .M.W.F. 11:00AM-11:50AM; ...W... 02:30PM-05:30PM; Location: HALL56; SCIE74; |
| Total Enrollment Limit: 0 | | SR major: 0 | JR major: 0 | | |
| Seats Available: 0 | GRAD: 0 | SR non-major: 0 | JR non-major: 0 | SO: 0 | FR: 0 |
| Drop/Add Enrollment Requests | | | | | |
| Total Submitted Requests: 3 | 1st Ranked: 0 | 2nd Ranked: 0 | 3rd Ranked: 0 | 4th Ranked: 0 | Unranked: 3 |
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