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Andreas Heßelmann

Showing results (1-10 of 23) with videos related to

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Journal of Chemical Theory and Computation|May 11, 2016
Local Molecular Orbitals from a Projection onto Localized CentersAndreas Heßelmann
Journal of Chemical Theory and Computation|March 23, 2018
DFT-SAPT Intermolecular Interaction Energies Employing Exact-Exchange Kohn-Sham Response MethodsAndreas Heßelmann
Journal of Chemical Theory and Computation|November 22, 2015
Assessment of a Nonlocal Correction Scheme to Semilocal Density Functional Theory MethodsAndreas Heßelmann
The Journal of Chemical Physics|August 3, 2018
Geometry optimisations with a nonlocal density-functional theory method based on a double Hirshfeld partitioningAndreas Heßelmann
Beilstein Journal of Organic Chemistry|July 7, 2018
Correlation effects and many-body interactions in water clustersAndreas Heßelmann
Journal of Chemical Theory and Computation|November 18, 2015
Molecular Excitation Energies from Time-Dependent Density Functional Theory Employing Random-Phase Approximation Hessians with Exact ExchangeAndreas Heßelmann
The Journal of Chemical Physics|September 23, 2019
Intermolecular interaction energies from fourth order many-body perturbation theory. Impact of individual electron correlation contributionsAndreas Heßelmann
Journal of Chemical Theory and Computation|November 22, 2015
On the Short-Range Behavior of Correlated Pair Functions from the Adiabatic-Connection Fluctuation-Dissipation Theorem of Density-Functional TheoryAndreas Heßelmann, Andreas Görling
Journal of Molecular Modeling|February 20, 2019
Study of the Wilcox torsion balance in solution for a Tröger's base derivative with hexyl-and heptyl substituents using a combined molecular mechanics and quantum chemistry approachAndreas Heßelmann, Federica Ferraro
Journal of Chemical Theory and Computation|November 29, 2015
Accurate Intermolecular Interaction Energies from a Combination of MP2 and TDDFT Response TheoryMichal Pitoňák, Andreas Heßelmann
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
Journal of Chemical Theory and Computation|May 11, 2016
Local Molecular Orbitals from a Projection onto Localized CentersAndreas Heßelmann
Journal of Chemical Theory and Computation|March 23, 2018
DFT-SAPT Intermolecular Interaction Energies Employing Exact-Exchange Kohn-Sham Response MethodsAndreas Heßelmann
Journal of Chemical Theory and Computation|November 22, 2015
Assessment of a Nonlocal Correction Scheme to Semilocal Density Functional Theory MethodsAndreas Heßelmann
The Journal of Chemical Physics|August 3, 2018
Geometry optimisations with a nonlocal density-functional theory method based on a double Hirshfeld partitioningAndreas Heßelmann
Beilstein Journal of Organic Chemistry|July 7, 2018
Correlation effects and many-body interactions in water clustersAndreas Heßelmann
Journal of Chemical Theory and Computation|November 18, 2015
Molecular Excitation Energies from Time-Dependent Density Functional Theory Employing Random-Phase Approximation Hessians with Exact ExchangeAndreas Heßelmann
The Journal of Chemical Physics|September 23, 2019
Intermolecular interaction energies from fourth order many-body perturbation theory. Impact of individual electron correlation contributionsAndreas Heßelmann
Journal of Chemical Theory and Computation|November 22, 2015
On the Short-Range Behavior of Correlated Pair Functions from the Adiabatic-Connection Fluctuation-Dissipation Theorem of Density-Functional TheoryAndreas Heßelmann, Andreas Görling
Journal of Molecular Modeling|February 20, 2019
Study of the Wilcox torsion balance in solution for a Tröger's base derivative with hexyl-and heptyl substituents using a combined molecular mechanics and quantum chemistry approachAndreas Heßelmann, Federica Ferraro
Journal of Chemical Theory and Computation|November 29, 2015
Accurate Intermolecular Interaction Energies from a Combination of MP2 and TDDFT Response TheoryMichal Pitoňák, Andreas Heßelmann
Pageof 3