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  1. 1
    A Polarizable Intermolecular Potential Function for Simulation of Liquid Alcohols

    A Polarizable Intermolecular Potential Function for Simulation of Liquid Alcohols von Gao, Jiali, Habibollazadeh, Dariush, Shao, Lei


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  2. 2
    Simulation of Liquid Amides Using a Polarizable Intermolecular Potential Function

    Simulation of Liquid Amides Using a Polarizable Intermolecular Potential Function von Gao, Jiali, Pavelites, Joseph J, Habibollazadeh, Dariush


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  3. 3
    Computational investigation of the structures and relative stabilities of amino/nitro derivatives of ethylene

    Computational investigation of the structures and relative stabilities of amino/nitro derivatives of ethylene von Politzer, Peter, Concha, Monica C., Grice, M.Edward, Murray, Jane S., Lane, Pat


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