Computational Modeling of Chemical Reactions

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


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
Report an issue - Last updated: 06/02/2023