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The Journal of Chemical Physics
|
July 23, 2004
A hybrid scheme for the resolution-of-the-identity approximation in second-order Møller-Plesset linear-r(12) perturbation theory
Wim Klopper
The Journal of Physical Chemistry. A
|
March 29, 2007
Interaction of dihydrogen with small and light molecules
Olaf Hübner, Wim Klopper
Physical Chemistry Chemical Physics : PCCP
|
June 23, 2009
Hydrides and dimers of C(58) fullerenes: structures and stabilities
Angela Bihlmeier, Wim Klopper
The Journal of Chemical Physics
|
November 17, 2017
Communication: Symmetry-adapted perturbation theory with intermolecular induction and dispersion energies from the Bethe-Salpeter equation
Christof Holzer, Wim Klopper
Journal of Computational Chemistry
|
December 8, 2016
Implementation of the Bethe-Salpeter equation in the TURBOMOLE program
Katharina Krause, Wim Klopper
The Journal of Chemical Physics
|
December 11, 2013
Communication: two-component ring-coupled-cluster computation of the correlation energy in the random-phase approximation
Katharina Krause, Wim Klopper
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 25, 2003
Accurate quantum-chemical prediction of enthalpies of formation of small molecules in the gas phase
Wim Klopper, Jozef Noga
The Journal of Chemical Physics
|
September 17, 2018
Communication: A hybrid Bethe-Salpeter/time-dependent density-functional-theory approach for excitation energies
Christof Holzer, Wim Klopper
The Journal of Chemical Physics
|
January 8, 2018
Erratum: "Communication: Symmetry-adapted perturbation theory with intermolecular induction and dispersion energies from the Bethe-Salpeter equation" [J. Chem. Phys. 147, 181101 (2017)]
Christof Holzer, Wim Klopper
The Journal of Chemical Physics
|
February 1, 2016
Communication: A simplified coupled-cluster Lagrangian for polarizable embedding
Katharina Krause, Wim Klopper
Page
of 17
Search research articles
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Showing results (1-10 of 164) with videos related to
Sort By:
Page
of 17
The Journal of Chemical Physics
|
July 23, 2004
A hybrid scheme for the resolution-of-the-identity approximation in second-order Møller-Plesset linear-r(12) perturbation theory
Wim Klopper
The Journal of Physical Chemistry. A
|
March 29, 2007
Interaction of dihydrogen with small and light molecules
Olaf Hübner, Wim Klopper
Physical Chemistry Chemical Physics : PCCP
|
June 23, 2009
Hydrides and dimers of C(58) fullerenes: structures and stabilities
Angela Bihlmeier, Wim Klopper
The Journal of Chemical Physics
|
November 17, 2017
Communication: Symmetry-adapted perturbation theory with intermolecular induction and dispersion energies from the Bethe-Salpeter equation
Christof Holzer, Wim Klopper
Journal of Computational Chemistry
|
December 8, 2016
Implementation of the Bethe-Salpeter equation in the TURBOMOLE program
Katharina Krause, Wim Klopper
The Journal of Chemical Physics
|
December 11, 2013
Communication: two-component ring-coupled-cluster computation of the correlation energy in the random-phase approximation
Katharina Krause, Wim Klopper
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 25, 2003
Accurate quantum-chemical prediction of enthalpies of formation of small molecules in the gas phase
Wim Klopper, Jozef Noga
The Journal of Chemical Physics
|
September 17, 2018
Communication: A hybrid Bethe-Salpeter/time-dependent density-functional-theory approach for excitation energies
Christof Holzer, Wim Klopper
The Journal of Chemical Physics
|
January 8, 2018
Erratum: "Communication: Symmetry-adapted perturbation theory with intermolecular induction and dispersion energies from the Bethe-Salpeter equation" [J. Chem. Phys. 147, 181101 (2017)]
Christof Holzer, Wim Klopper
The Journal of Chemical Physics
|
February 1, 2016
Communication: A simplified coupled-cluster Lagrangian for polarizable embedding
Katharina Krause, Wim Klopper
Page
of 17