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CH398 – 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.


TermBlockTitleInstructorLocationStudent Limit/ AvailableUpdated
Fall 2018 Block 1 Computational Modeling of Chem Harold Jones TBA 25/24 12/12/2018
Spring 2019 Block 5 Computational Modeling of Chem Harold Jones TBA 25/23 12/12/2018