The course will examine computer assisted modeling of molecules and reactions of interest for organic, inorganic, and biochemistry. Model systems will include molecular mechanics, quantum theory based semi-empirical, ab initio Hartree-Fock, and density functional methods. Requires Spartan Student® software and a laptop, either Windows® or Intel®-based Mac®. 0.25 unit (Not offered 2023-24).

Prerequisite: Students purchase the Spartan software as their 'text' for this course. Department has laptops available for students who do not have their own for this course.

.25 unit

Offerings

Term	Block	Title	Instructor	Location	Student Limit/Available	Updated
Fall 2022	Block 1	Computational Modeling of Chemical Reactions	Harold Jones	See Prof. 003	25 / 22	06/02/2023