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Friesner_correction interface
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{BACK:Interfaces} Lennard-Jones dispersion and Hydrogen bond correction for DFT with B3LYP functional. In the original work^[1^], it has been parameterized for LACVP* and aug-cc-pVDZ basis sets without and with counterpoise correction. The proper set of parameters is selected using the ::friesner_parameter_set:: keyword. The LACVP* basis set is 6-31G* for elements up to Ar and LANL2DZ for the heavier ones. !Keywords * ::friesner_parameter_set:: - Name of set of the parameters. Allowed names: ** LACVP* ** LACVP*-CP ** aug-cc-pVDZ ** aug-cc-pVDZ-CP !References ^[1^] S. T. Schneebeli, A. D. Bochevarov, R. A. Friesner; J. Chem. Theory Comput. 7, 658-668, 2011
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