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Journal of Chemical Theory and Computation
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November 18, 2015
Non-covalent Interactions of CO₂ with Functional Groups of Metal-Organic Frameworks from a CCSD(T) Scheme Applicable to Large Systems
Konstantinos D Vogiatzis, Wim Klopper, Joachim Friedrich
Journal of Computational Chemistry
|
March 23, 2002
Software news and updates. Basis-set completeness profiles in two dimensions
Alexander A Auer, Trygve Helgaker, Wim Klopper
Journal of Computational Chemistry
|
February 3, 2007
Electron correlation: the many-body problem at the heart of chemistry
David P Tew, Wim Klopper, Trygve Helgaker
The Journal of Chemical Physics
|
March 9, 2007
Coupled-cluster and explicitly correlated perturbation-theory calculations of the uracil anion
Rafał A Bachorz, Wim Klopper, Maciej Gutowski
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 4, 2006
Density functional study of methyl chemisorption on polycyclic aromatic hydrocarbons
Barbara V Unterreiner, Yannick Carissan, Wim Klopper
The Journal of Chemical Physics
|
May 17, 2019
The extended explicitly-correlated second-order approximate coupled-cluster singles and doubles ansatz suitable for response theory
Sebastian Höfener, Nils Schieschke, Wim Klopper, et al.
The Journal of Chemical Physics
|
November 13, 2007
The weak orthogonality functional in explicitly correlated pair theories
David P Tew, Wim Klopper, Frederick R Manby
The Journal of Chemical Physics
|
June 14, 2013
Communication: Extension of a universal explicit electron correlation correction to general complete active spaces
Robin Haunschild, Lan Cheng, Debashis Mukherjee, et al.
Journal of Chemical Theory and Computation
|
October 9, 2020
Correction to Explicitly Correlated Dispersion and Exchange Dispersion Energies in Symmetry-Adapted Perturbation Theory
Monika Kodrycka, Christof Holzer, Wim Klopper, et al.
Dalton Transactions (Cambridge, England : 2003)
|
March 22, 2019
[Pb{Mn(CO)<sub>5</sub>}<sub>3</sub>][AlCl<sub>4</sub>]: a lead-manganese carbonyl with AlCl<sub>4</sub>-linked PbMn<sub>3</sub> clusters
Silke Wolf, Dieter Fenske, Wim Klopper, et al.
Page
of 17
Search research articles
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Showing results (41-50 of 164) with videos related to
Sort By:
Page
of 17
Journal of Chemical Theory and Computation
|
November 18, 2015
Non-covalent Interactions of CO₂ with Functional Groups of Metal-Organic Frameworks from a CCSD(T) Scheme Applicable to Large Systems
Konstantinos D Vogiatzis, Wim Klopper, Joachim Friedrich
Journal of Computational Chemistry
|
March 23, 2002
Software news and updates. Basis-set completeness profiles in two dimensions
Alexander A Auer, Trygve Helgaker, Wim Klopper
Journal of Computational Chemistry
|
February 3, 2007
Electron correlation: the many-body problem at the heart of chemistry
David P Tew, Wim Klopper, Trygve Helgaker
The Journal of Chemical Physics
|
March 9, 2007
Coupled-cluster and explicitly correlated perturbation-theory calculations of the uracil anion
Rafał A Bachorz, Wim Klopper, Maciej Gutowski
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 4, 2006
Density functional study of methyl chemisorption on polycyclic aromatic hydrocarbons
Barbara V Unterreiner, Yannick Carissan, Wim Klopper
The Journal of Chemical Physics
|
May 17, 2019
The extended explicitly-correlated second-order approximate coupled-cluster singles and doubles ansatz suitable for response theory
Sebastian Höfener, Nils Schieschke, Wim Klopper, et al.
The Journal of Chemical Physics
|
November 13, 2007
The weak orthogonality functional in explicitly correlated pair theories
David P Tew, Wim Klopper, Frederick R Manby
The Journal of Chemical Physics
|
June 14, 2013
Communication: Extension of a universal explicit electron correlation correction to general complete active spaces
Robin Haunschild, Lan Cheng, Debashis Mukherjee, et al.
Journal of Chemical Theory and Computation
|
October 9, 2020
Correction to Explicitly Correlated Dispersion and Exchange Dispersion Energies in Symmetry-Adapted Perturbation Theory
Monika Kodrycka, Christof Holzer, Wim Klopper, et al.
Dalton Transactions (Cambridge, England : 2003)
|
March 22, 2019
[Pb{Mn(CO)<sub>5</sub>}<sub>3</sub>][AlCl<sub>4</sub>]: a lead-manganese carbonyl with AlCl<sub>4</sub>-linked PbMn<sub>3</sub> clusters
Silke Wolf, Dieter Fenske, Wim Klopper, et al.
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