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    Course Detail

    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 2019 Block 1 Computational Modeling of Chemical Reactions Harold Jones TBA 25/23 02/23/2020
    Spring 2020 Block 5 Computational Modeling of Chemical Reactions Harold Jones Barnes Science Center 313 25/22 02/23/2020