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 2018-19).
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.
|Term||Block||Title||Instructor||Location||Student Limit/ Available||Updated|
|Fall 2017||Block 1||Computational Modeling of Chemical Reactions||Harold Jones||TBA||25/20||06/17/2018|
|Spring 2018||Block 5||Computational Modeling of Chemical Reactions||Harold Jones||TBA||25/24||06/17/2018|