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The Journal of Chemical Physics
|
June 16, 2006
Charge transfer interaction in the effective fragment potential method
Hui Li, Mark S Gordon, Jan H Jensen
The Journal of Chemical Physics
|
July 5, 2013
Functional derivatives of meta-generalized gradient approximation (meta-GGA) type exchange-correlation density functionals
F Zahariev, S S Leang, Mark S Gordon
The Journal of Physical Chemistry. A
|
March 21, 2015
Combined fragment molecular orbital cluster in molecule approach to massively parallel electron correlation calculations for large systems
Alexander D Findlater, Federico Zahariev, Mark S Gordon
The Journal of Physical Chemistry. A
|
November 10, 2017
Dispersion Interactions in QM/EFP
Lyudmila V Slipchenko, Mark S Gordon, Klaus Ruedenberg
The Journal of Physical Chemistry. A
|
May 15, 2008
Modeling pi-pi interactions with the effective fragment potential method: the benzene dimer and substituents
Toni Smith, Lyudmila V Slipchenko, Mark S Gordon
The Journal of Physical Chemistry. A
|
November 20, 2012
Anharmonicity of weakly bound Li(+)-(H2)n (n = 1-3) complexes
Nuwan De Silva, Bosiljka Njegic, Mark S Gordon
The 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 Method
Emilie B Guidez, Peng Xu, Mark S Gordon
The Journal of Chemical Physics
|
November 30, 2006
Gradients of the polarization energy in the effective fragment potential method
Hui Li, Heather M Netzloff, Mark S Gordon
The Journal of Physical Chemistry. B
|
June 15, 2013
Excited-state hydrogen atom transfer reaction in solvated 7-hydroxy-4-methylcoumarin
Nuwan De Silva, Noriyuki Minezawa, Mark S Gordon
Physical Chemistry Chemical Physics : PCCP
|
July 31, 2019
Ionic liquids from a fragmented perspective
Justin A Conrad, Shinae Kim, Mark S Gordon
Page
of 26
Search research articles
Search
Showing results (81-90 of 257) with videos related to
Sort By:
Page
of 26
The Journal of Chemical Physics
|
June 16, 2006
Charge transfer interaction in the effective fragment potential method
Hui Li, Mark S Gordon, Jan H Jensen
The Journal of Chemical Physics
|
July 5, 2013
Functional derivatives of meta-generalized gradient approximation (meta-GGA) type exchange-correlation density functionals
F Zahariev, S S Leang, Mark S Gordon
The Journal of Physical Chemistry. A
|
March 21, 2015
Combined fragment molecular orbital cluster in molecule approach to massively parallel electron correlation calculations for large systems
Alexander D Findlater, Federico Zahariev, Mark S Gordon
The Journal of Physical Chemistry. A
|
November 10, 2017
Dispersion Interactions in QM/EFP
Lyudmila V Slipchenko, Mark S Gordon, Klaus Ruedenberg
The Journal of Physical Chemistry. A
|
May 15, 2008
Modeling pi-pi interactions with the effective fragment potential method: the benzene dimer and substituents
Toni Smith, Lyudmila V Slipchenko, Mark S Gordon
The Journal of Physical Chemistry. A
|
November 20, 2012
Anharmonicity of weakly bound Li(+)-(H2)n (n = 1-3) complexes
Nuwan De Silva, Bosiljka Njegic, Mark S Gordon
The 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 Method
Emilie B Guidez, Peng Xu, Mark S Gordon
The Journal of Chemical Physics
|
November 30, 2006
Gradients of the polarization energy in the effective fragment potential method
Hui Li, Heather M Netzloff, Mark S Gordon
The Journal of Physical Chemistry. B
|
June 15, 2013
Excited-state hydrogen atom transfer reaction in solvated 7-hydroxy-4-methylcoumarin
Nuwan De Silva, Noriyuki Minezawa, Mark S Gordon
Physical Chemistry Chemical Physics : PCCP
|
July 31, 2019
Ionic liquids from a fragmented perspective
Justin A Conrad, Shinae Kim, Mark S Gordon
Page
of 26