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The Journal of Chemical Physics
|
October 27, 2016
Erratum: "Communication: X-ray absorption spectra and core-ionization potentials within a core-valence separated coupled cluster framework" [J. Chem. Phys. 143, 181103 (2015)]
Sonia Coriani, Henrik Koch
Journal of Chemical Theory and Computation
|
July 27, 2022
Fragment Localized Molecular Orbitals
Tommaso Giovannini, Henrik Koch
The Journal of Chemical Physics
|
November 17, 2015
Communication: X-ray absorption spectra and core-ionization potentials within a core-valence separated coupled cluster framework
Sonia Coriani, Henrik Koch
Journal of Chemical Theory and Computation
|
December 18, 2020
Energy-Based Molecular Orbital Localization in a Specific Spatial Region
Tommaso Giovannini, Henrik Koch
Communications Chemistry
|
January 4, 2026
Convex Hartree-Fock theory for modeling ground state conical intersections
Federico Rossi, Henrik Koch
The Journal of Chemical Physics
|
November 17, 2025
Understanding failures in electronic structure methods arising from the geometric phase effect
Eirik F Kjønstad, Henrik Koch
The Journal of Physical Chemistry. A
|
October 24, 2024
Reduced Scaling Correlated Natural Transition Orbitals for Multilevel Coupled Cluster Calculations
Sarai Dery Folkestad, Henrik Koch
Journal of Chemical Theory and Computation
|
November 20, 2019
Multilevel CC2 and CCSD Methods with Correlated Natural Transition Orbitals
Sarai Dery Folkestad, Henrik Koch
Journal of Chemical Theory and Computation
|
November 15, 2023
Triplet Excited States with Multilevel Coupled Cluster Theory
Sarai Dery Folkestad, Henrik Koch
The Journal of Physical Chemistry Letters
|
September 21, 2017
Resolving the Notorious Case of Conical Intersections for Coupled Cluster Dynamics
Eirik F Kjønstad, Henrik Koch
Page
of 11
Search research articles
Search
Showing results (1-10 of 109) with videos related to
Sort By:
Page
of 11
The Journal of Chemical Physics
|
October 27, 2016
Erratum: "Communication: X-ray absorption spectra and core-ionization potentials within a core-valence separated coupled cluster framework" [J. Chem. Phys. 143, 181103 (2015)]
Sonia Coriani, Henrik Koch
Journal of Chemical Theory and Computation
|
July 27, 2022
Fragment Localized Molecular Orbitals
Tommaso Giovannini, Henrik Koch
The Journal of Chemical Physics
|
November 17, 2015
Communication: X-ray absorption spectra and core-ionization potentials within a core-valence separated coupled cluster framework
Sonia Coriani, Henrik Koch
Journal of Chemical Theory and Computation
|
December 18, 2020
Energy-Based Molecular Orbital Localization in a Specific Spatial Region
Tommaso Giovannini, Henrik Koch
Communications Chemistry
|
January 4, 2026
Convex Hartree-Fock theory for modeling ground state conical intersections
Federico Rossi, Henrik Koch
The Journal of Chemical Physics
|
November 17, 2025
Understanding failures in electronic structure methods arising from the geometric phase effect
Eirik F Kjønstad, Henrik Koch
The Journal of Physical Chemistry. A
|
October 24, 2024
Reduced Scaling Correlated Natural Transition Orbitals for Multilevel Coupled Cluster Calculations
Sarai Dery Folkestad, Henrik Koch
Journal of Chemical Theory and Computation
|
November 20, 2019
Multilevel CC2 and CCSD Methods with Correlated Natural Transition Orbitals
Sarai Dery Folkestad, Henrik Koch
Journal of Chemical Theory and Computation
|
November 15, 2023
Triplet Excited States with Multilevel Coupled Cluster Theory
Sarai Dery Folkestad, Henrik Koch
The Journal of Physical Chemistry Letters
|
September 21, 2017
Resolving the Notorious Case of Conical Intersections for Coupled Cluster Dynamics
Eirik F Kjønstad, Henrik Koch
Page
of 11