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

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 — Jones

Offerings

Term	Block	Title	Instructor	Location	Student Limit/Available	Updated
Spring 2022	Block 5	Computational Modeling of Chemical Reactions	Harold Jones	TBA	25 / 20	05/15/2022
Fall 2022	Block 1	Computational Modeling of Chemical Reactions	Harold Jones	TBA	25 / 22	05/15/2022
Spring 2023	Block 5	Computational Modeling of Chemical Reactions	Harold Jones	TBA	25 / 25	05/15/2022