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

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
Report an issue - Last updated: 05/15/2022