CHEM 542 - AB Initio Methods in Computational Chemistry (1:.67:1).

Institution:

Winthrop University

Subject:

Chemistry

Description:

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.

Credits:

1.00

Credit Hours:

Prerequisites:

Corequisites:

Exclusions:

Level:

Instructional Type:

Lecture

Notes:

Additional Information:

Historical Version(s):

Institution Website:

www.winthrop.edu

Phone Number:

(803) 323-2211

Regional Accreditation:

Southern Association of Colleges and Schools

Calendar System:

Semester

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