Webinar 22 quotConstrained Density Functional Theory CDFTquot
>> YOUR LINK HERE: ___ http://youtube.com/watch?v=IuF6WFPpaKw
Summary: Constrained density functional theory "CDFT" is a user-friendly tool which can be used to compute charge-transfer state energies, diabatic couplings...
Q-Chem, quantum chemistry software, theoretical chemistry, quantum chemistry, computational chemistry, CDFT, constrained density functional theory, Troy Van Voorhis, diabatic couplings, charge-transfer state energies, adiabatic barrier heights
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