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Andreas Hesselmann

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Journal of Computational Chemistry|May 9, 2007
A self-contained and portable density functional theory library for use in Ab Initio quantum chemistry programsPaweł Sałek, Andreas Hesselmann
The Journal of Chemical Physics|January 26, 2011
Efficient exact-exchange time-dependent density-functional theory methods and their relation to time-dependent Hartree-FockAndreas Hesselmann, Andreas Görling
Journal of the American Chemical Society|September 7, 2006
Interaction energy contributions of H-bonded and stacked structures of the AT and GC DNA base pairs from the combined density functional theory and intermolecular perturbation theory approachAndreas Hesselmann, Georg Jansen, Martin Schütz
The Journal of Chemical Physics|April 10, 2012
Resolution of identity approach for the Kohn-Sham correlation energy within the exact-exchange random-phase approximationPatrick Bleiziffer, Andreas Hesselmann, Andreas Görling
Journal of Chemical Theory and Computation|November 27, 2015
Symmetry-Adapted Perturbation Theory Applied to Endohedral Fullerene Complexes: A Stability Study of H2@C60 and 2H2@C60Tatiana Korona, Andreas Hesselmann, Helena Dodziuk
The Journal of Chemical Physics|December 22, 2022
Thermochemical evaluation of adaptive and fixed density functional theory quadrature schemesAndreas Hesselmann, Hans-Joachim Werner, Peter J Knowles
The Journal of Chemical Physics|March 19, 2008
Relation between exchange-only optimized potential and Kohn-Sham methods with finite basis sets, and effect of linearly dependent products of orbital basis functionsAndreas Görling, Andreas Hesselmann, Martin Jones, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 29, 2008
Static and frequency-dependent dipole-dipole polarizabilities of all closed-shell atoms up to radium: a four-component relativistic DFT studyRadovan Bast, Andreas Hesselmann, Paweł Sałek, et al.
The Journal of Chemical Physics|August 11, 2007
Numerically stable optimized effective potential method with balanced Gaussian basis setsAndreas Hesselmann, Andreas W Götz, Fabio Della Sala, et al.
Journal of Chemical Theory and Computation|December 14, 2016
Accurate Intermolecular Potential for the C<sub>60</sub> Dimer: The Performance of Different Levels of Quantum TheoryDmitry I Sharapa, Johannes T Margraf, Andreas Hesselmann, et al.
Pageof 2

Showing results (11-20 of 20) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 20 results.
Journal of Computational Chemistry|May 9, 2007
A self-contained and portable density functional theory library for use in Ab Initio quantum chemistry programsPaweł Sałek, Andreas Hesselmann
The Journal of Chemical Physics|January 26, 2011
Efficient exact-exchange time-dependent density-functional theory methods and their relation to time-dependent Hartree-FockAndreas Hesselmann, Andreas Görling
Journal of the American Chemical Society|September 7, 2006
Interaction energy contributions of H-bonded and stacked structures of the AT and GC DNA base pairs from the combined density functional theory and intermolecular perturbation theory approachAndreas Hesselmann, Georg Jansen, Martin Schütz
The Journal of Chemical Physics|April 10, 2012
Resolution of identity approach for the Kohn-Sham correlation energy within the exact-exchange random-phase approximationPatrick Bleiziffer, Andreas Hesselmann, Andreas Görling
Journal of Chemical Theory and Computation|November 27, 2015
Symmetry-Adapted Perturbation Theory Applied to Endohedral Fullerene Complexes: A Stability Study of H2@C60 and 2H2@C60Tatiana Korona, Andreas Hesselmann, Helena Dodziuk
The Journal of Chemical Physics|December 22, 2022
Thermochemical evaluation of adaptive and fixed density functional theory quadrature schemesAndreas Hesselmann, Hans-Joachim Werner, Peter J Knowles
The Journal of Chemical Physics|March 19, 2008
Relation between exchange-only optimized potential and Kohn-Sham methods with finite basis sets, and effect of linearly dependent products of orbital basis functionsAndreas Görling, Andreas Hesselmann, Martin Jones, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 29, 2008
Static and frequency-dependent dipole-dipole polarizabilities of all closed-shell atoms up to radium: a four-component relativistic DFT studyRadovan Bast, Andreas Hesselmann, Paweł Sałek, et al.
The Journal of Chemical Physics|August 11, 2007
Numerically stable optimized effective potential method with balanced Gaussian basis setsAndreas Hesselmann, Andreas W Götz, Fabio Della Sala, et al.
Journal of Chemical Theory and Computation|December 14, 2016
Accurate Intermolecular Potential for the C<sub>60</sub> Dimer: The Performance of Different Levels of Quantum TheoryDmitry I Sharapa, Johannes T Margraf, Andreas Hesselmann, et al.
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