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The Journal of Physical Chemistry Letters
|
December 13, 2017
Aufbau Rules for Solvated Electron Precursors: Be(NH<sub>3</sub>)<sub>4</sub><sup>0,±</sup> Complexes and Beyond
Isuru R Ariyarathna, Shahriar N Khan, Filip Pawłowski, et al.
The Journal of Chemical Physics
|
April 8, 2019
Cluster perturbation theory. III. Perturbation series for coupled cluster singles and doubles excitation energies
Pablo Baudin, Filip Pawłowski, Dmytro Bykov, et al.
The Journal of Chemical Physics
|
March 25, 2011
Interaction between LiH molecule and Li atom from state-of-the-art electronic structure calculations
Wojciech Skomorowski, Filip Pawłowski, Tatiana Korona, et al.
The Journal of Chemical Physics
|
February 14, 2006
Benchmarking two-photon absorption with CC3 quadratic response theory, and comparison with density-functional response theory
Martin J Paterson, Ove Christiansen, Filip Pawłowski, et al.
The Journal of Chemical Physics
|
August 7, 2010
An efficient density-functional-theory force evaluation for large molecular systems
Simen Reine, Andreas Krapp, Maria Francesca Iozzi, et al.
The Journal of Chemical Physics
|
April 28, 2007
Linear-scaling implementation of molecular response theory in self-consistent field electronic-structure theory
Sonia Coriani, Stinne Høst, Branislav Jansík, et al.
Frontiers in Chemistry
|
June 30, 2023
Coupled cluster theory on modern heterogeneous supercomputers
Hector H Corzo, Andreas Erbs Hillers-Bendtsen, Ashleigh Barnes, et al.
Frontiers in Chemistry
|
September 1, 2023
Corrigendum: Coupled cluster theory on modern heterogeneous supercomputers
Hector H Corzo, Andreas Erbs Hillers-Bendtsen, Ashleigh Barnes, et al.
The Journal of Chemical Physics
|
March 27, 2007
Linear-scaling implementation of molecular electronic self-consistent field theory
Paweł Sałek, Stinne Høst, Lea Thøgersen, et al.
The Journal of Chemical Physics
|
November 5, 2013
Femtosecond two-photon photoassociation of hot magnesium atoms: a quantum dynamical study using thermal random phase wavefunctions
Saieswari Amaran, Ronnie Kosloff, Michał Tomza, et al.
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of 4
Search research articles
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Showing results (31-40 of 40) with videos related to
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Page
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You have reached the last page of results.
This site can display upto 40 results.
The Journal of Physical Chemistry Letters
|
December 13, 2017
Aufbau Rules for Solvated Electron Precursors: Be(NH<sub>3</sub>)<sub>4</sub><sup>0,±</sup> Complexes and Beyond
Isuru R Ariyarathna, Shahriar N Khan, Filip Pawłowski, et al.
The Journal of Chemical Physics
|
April 8, 2019
Cluster perturbation theory. III. Perturbation series for coupled cluster singles and doubles excitation energies
Pablo Baudin, Filip Pawłowski, Dmytro Bykov, et al.
The Journal of Chemical Physics
|
March 25, 2011
Interaction between LiH molecule and Li atom from state-of-the-art electronic structure calculations
Wojciech Skomorowski, Filip Pawłowski, Tatiana Korona, et al.
The Journal of Chemical Physics
|
February 14, 2006
Benchmarking two-photon absorption with CC3 quadratic response theory, and comparison with density-functional response theory
Martin J Paterson, Ove Christiansen, Filip Pawłowski, et al.
The Journal of Chemical Physics
|
August 7, 2010
An efficient density-functional-theory force evaluation for large molecular systems
Simen Reine, Andreas Krapp, Maria Francesca Iozzi, et al.
The Journal of Chemical Physics
|
April 28, 2007
Linear-scaling implementation of molecular response theory in self-consistent field electronic-structure theory
Sonia Coriani, Stinne Høst, Branislav Jansík, et al.
Frontiers in Chemistry
|
June 30, 2023
Coupled cluster theory on modern heterogeneous supercomputers
Hector H Corzo, Andreas Erbs Hillers-Bendtsen, Ashleigh Barnes, et al.
Frontiers in Chemistry
|
September 1, 2023
Corrigendum: Coupled cluster theory on modern heterogeneous supercomputers
Hector H Corzo, Andreas Erbs Hillers-Bendtsen, Ashleigh Barnes, et al.
The Journal of Chemical Physics
|
March 27, 2007
Linear-scaling implementation of molecular electronic self-consistent field theory
Paweł Sałek, Stinne Høst, Lea Thøgersen, et al.
The Journal of Chemical Physics
|
November 5, 2013
Femtosecond two-photon photoassociation of hot magnesium atoms: a quantum dynamical study using thermal random phase wavefunctions
Saieswari Amaran, Ronnie Kosloff, Michał Tomza, et al.
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of 4