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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.

    Offerings

    TermBlockTitleInstructorLocationStudent Limit/ AvailableUpdated
    Fall 2020 Block 1 Computational Modeling of Chemical Reactions Harold Jones TBA 25/25 08/15/2020
    Spring 2021 Block 5 Computational Modeling of Chemical Reactions Harold Jones TBA 25/25 08/15/2020