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The Journal of Physical Chemistry. A|October 18, 2021
PDG: A Composite Method Based on the Resolution of the IdentityBuu Q Pham, Dipayan Datta, Mark S GordonThe Journal of Chemical Physics|June 16, 2006
Charge transfer interaction in the effective fragment potential methodHui Li, Mark S Gordon, Jan H JensenThe Journal of Chemical Physics|July 5, 2013
Functional derivatives of meta-generalized gradient approximation (meta-GGA) type exchange-correlation density functionalsF Zahariev, S S Leang, Mark S GordonThe Journal of Physical Chemistry. A|March 21, 2015
Combined fragment molecular orbital cluster in molecule approach to massively parallel electron correlation calculations for large systemsAlexander D Findlater, Federico Zahariev, Mark S GordonThe Journal of Physical Chemistry. A|November 10, 2017
Dispersion Interactions in QM/EFPLyudmila V Slipchenko, Mark S Gordon, Klaus RuedenbergThe Journal of Physical Chemistry. A|May 15, 2008
Modeling pi-pi interactions with the effective fragment potential method: the benzene dimer and substituentsToni Smith, Lyudmila V Slipchenko, Mark S GordonThe Journal of Physical Chemistry. A|November 20, 2012
Anharmonicity of weakly bound Li(+)-(H2)n (n = 1-3) complexesNuwan De Silva, Bosiljka Njegic, Mark S GordonThe Journal of Physical Chemistry. A|January 9, 2016
Derivation and Implementation of the Gradient of the R(-7) Dispersion Interaction in the Effective Fragment Potential MethodEmilie B Guidez, Peng Xu, Mark S GordonThe Journal of Chemical Physics|November 30, 2006
Gradients of the polarization energy in the effective fragment potential methodHui Li, Heather M Netzloff, Mark S GordonThe Journal of Physical Chemistry. B|June 15, 2013
Excited-state hydrogen atom transfer reaction in solvated 7-hydroxy-4-methylcoumarinNuwan De Silva, Noriyuki Minezawa, Mark S GordonPageof 25