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Magnus Ringholm

Showing results (1-10 of 17) with videos related to

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The Journal of Chemical Physics|February 18, 2025
Liouville-space response theory in the self-consistent field approximationMagnus Ringholm, Patrick Norman
The Journal of Physical Chemistry. A|April 16, 2025
Unified Framework for Molecular Response Functions of Different Electronic-Structure ModelsBin Gao, Magnus Ringholm
Journal of Computational Chemistry|February 7, 2014
A general, recursive, and open-ended response codeMagnus Ringholm, Dan Jonsson, Kenneth Ruud
Physical Chemistry Chemical Physics : PCCP|July 27, 2016
Complete analytic anharmonic hyper-Raman scattering spectraYann Cornaton, Magnus Ringholm, Kenneth Ruud
Physical Chemistry Chemical Physics : PCCP|January 20, 2016
Analytic calculations of anharmonic infrared and Raman vibrational spectraYann Cornaton, Magnus Ringholm, Orian Louant, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Open-ended recursive calculation of single residues of response functions for perturbation-dependent basis setsDaniel H Friese, Magnus Ringholm, Bin Gao, et al.
The Journal of Chemical Physics|October 10, 2014
Analytic calculations of hyper-Raman spectra from density functional theory hyperpolarizability gradientsMagnus Ringholm, Radovan Bast, Luca Oggioni, et al.
Journal of Chemical Theory and Computation|March 31, 2015
Open-Ended Recursive Approach for the Calculation of Multiphoton Absorption Matrix ElementsDaniel H Friese, Maarten T P Beerepoot, Magnus Ringholm, et al.
The Journal of Physical Chemistry. A|January 11, 2014
Analytic density functional theory calculations of pure vibrational hyperpolarizabilities: the first dipole hyperpolarizability of retinal and related moleculesBin Gao, Magnus Ringholm, Radovan Bast, et al.
The Journal of Physical Chemistry. A|July 18, 2025
Workflow for Harmonic IR and Raman Spectra of Embedded Systems: The PE-QM ApproachJonas Vester, David Carrasco-Busturia, Kenneth Ruud, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|February 18, 2025
Liouville-space response theory in the self-consistent field approximationMagnus Ringholm, Patrick Norman
The Journal of Physical Chemistry. A|April 16, 2025
Unified Framework for Molecular Response Functions of Different Electronic-Structure ModelsBin Gao, Magnus Ringholm
Journal of Computational Chemistry|February 7, 2014
A general, recursive, and open-ended response codeMagnus Ringholm, Dan Jonsson, Kenneth Ruud
Physical Chemistry Chemical Physics : PCCP|July 27, 2016
Complete analytic anharmonic hyper-Raman scattering spectraYann Cornaton, Magnus Ringholm, Kenneth Ruud
Physical Chemistry Chemical Physics : PCCP|January 20, 2016
Analytic calculations of anharmonic infrared and Raman vibrational spectraYann Cornaton, Magnus Ringholm, Orian Louant, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Open-ended recursive calculation of single residues of response functions for perturbation-dependent basis setsDaniel H Friese, Magnus Ringholm, Bin Gao, et al.
The Journal of Chemical Physics|October 10, 2014
Analytic calculations of hyper-Raman spectra from density functional theory hyperpolarizability gradientsMagnus Ringholm, Radovan Bast, Luca Oggioni, et al.
Journal of Chemical Theory and Computation|March 31, 2015
Open-Ended Recursive Approach for the Calculation of Multiphoton Absorption Matrix ElementsDaniel H Friese, Maarten T P Beerepoot, Magnus Ringholm, et al.
The Journal of Physical Chemistry. A|January 11, 2014
Analytic density functional theory calculations of pure vibrational hyperpolarizabilities: the first dipole hyperpolarizability of retinal and related moleculesBin Gao, Magnus Ringholm, Radovan Bast, et al.
The Journal of Physical Chemistry. A|July 18, 2025
Workflow for Harmonic IR and Raman Spectra of Embedded Systems: The PE-QM ApproachJonas Vester, David Carrasco-Busturia, Kenneth Ruud, et al.
Pageof 2