CHEM 4021: Computational Chemistry

3 Credits

Theoretical methods for study of molecular structure, bonding, and reactivity. Ab initio/semi-empirical calculations. Theoretical determination of molecular electronic structure/spectra, relation to experimental techniques. Molecular mechanics. Structure determination for large systems. Molecular properties/reactivity. Computational tools. Critical assessment of methods/theoretical work in the literature. Lab. prereq: [4502 or equiv], instr consent

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All Instructors

A- Average (3.500)Most Common: A- (40%)

This total also includes data from semesters with unknown instructors.

10 students
NFDCBA
  • 3.31

    /5

    Recommend
  • 3.50

    /5

    Effort
  • 3.84

    /5

    Understanding
  • 3.59

    /5

    Interesting
  • 3.87

    /5

    Activities


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