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Andreas J Thorvaldsen

Showing results (1-10 of 18) with videos related to

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Chirality|September 15, 2009
Theoretical approaches to the calculation of Raman optical activity spectraKenneth Ruud, Andreas J Thorvaldsen
The Journal of Physical Chemistry. A|October 25, 2008
Analytic calculations of vibrational hyperpolarizabilities in the atomic orbital basisAndreas J Thorvaldsen, Kenneth Ruud, Michał Jaszuński
Physical Chemistry Chemical Physics : PCCP|February 2, 2011
Variational response-function formulation of vibrational circular dichroismSonia Coriani, Andreas J Thorvaldsen, Kasper Kristensen, et al.
The Journal of Chemical Physics|December 10, 2008
Efficient elimination of response parameters in molecular property calculations for variational and nonvariational energiesKasper Kristensen, Poul Jørgensen, Andreas J Thorvaldsen, et al.
The Journal of Chemical Physics|December 3, 2008
Analytical calculations of frequency-dependent hypermagnetizabilities and Cotton-Mouton constants using London atomic orbitalsAndreas J Thorvaldsen, Kenneth Ruud, Antonio Rizzo, et al.
The Journal of Chemical Physics|October 14, 2011
Gauge-origin independent calculations of Jones birefringenceDmitry Shcherbin, Andreas J Thorvaldsen, Dan Jonsson, et al.
Journal of Chemical Theory and Computation|November 28, 2015
Gauge-Origin Independent Formulation and Implementation of Magneto-Optical Activity within Atomic-Orbital-Density Based Hartree-Fock and Kohn-Sham Response TheoriesThomas Kjærgaard, Poul Jørgensen, Andreas J Thorvaldsen, et al.
Journal of Chemical Theory and Computation|December 1, 2015
Arbitrary-Order Density Functional Response Theory from Automatic DifferentiationUlf Ekström, Lucas Visscher, Radovan Bast, et al.
Physical Chemistry Chemical Physics : PCCP|March 18, 2009
Analytic calculations of nonlinear mixed electric and magnetic frequency-dependent molecular properties using London atomic orbitals: Buckingham birefringenceDmitry Shcherbin, Andreas J Thorvaldsen, Kenneth Ruud, et al.
The Journal of Chemical Physics|December 10, 2008
A density matrix-based quasienergy formulation of the Kohn-Sham density functional response theory using perturbation- and time-dependent basis setsAndreas J Thorvaldsen, Kenneth Ruud, Kasper Kristensen, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Chirality|September 15, 2009
Theoretical approaches to the calculation of Raman optical activity spectraKenneth Ruud, Andreas J Thorvaldsen
The Journal of Physical Chemistry. A|October 25, 2008
Analytic calculations of vibrational hyperpolarizabilities in the atomic orbital basisAndreas J Thorvaldsen, Kenneth Ruud, Michał Jaszuński
Physical Chemistry Chemical Physics : PCCP|February 2, 2011
Variational response-function formulation of vibrational circular dichroismSonia Coriani, Andreas J Thorvaldsen, Kasper Kristensen, et al.
The Journal of Chemical Physics|December 10, 2008
Efficient elimination of response parameters in molecular property calculations for variational and nonvariational energiesKasper Kristensen, Poul Jørgensen, Andreas J Thorvaldsen, et al.
The Journal of Chemical Physics|December 3, 2008
Analytical calculations of frequency-dependent hypermagnetizabilities and Cotton-Mouton constants using London atomic orbitalsAndreas J Thorvaldsen, Kenneth Ruud, Antonio Rizzo, et al.
The Journal of Chemical Physics|October 14, 2011
Gauge-origin independent calculations of Jones birefringenceDmitry Shcherbin, Andreas J Thorvaldsen, Dan Jonsson, et al.
Journal of Chemical Theory and Computation|November 28, 2015
Gauge-Origin Independent Formulation and Implementation of Magneto-Optical Activity within Atomic-Orbital-Density Based Hartree-Fock and Kohn-Sham Response TheoriesThomas Kjærgaard, Poul Jørgensen, Andreas J Thorvaldsen, et al.
Journal of Chemical Theory and Computation|December 1, 2015
Arbitrary-Order Density Functional Response Theory from Automatic DifferentiationUlf Ekström, Lucas Visscher, Radovan Bast, et al.
Physical Chemistry Chemical Physics : PCCP|March 18, 2009
Analytic calculations of nonlinear mixed electric and magnetic frequency-dependent molecular properties using London atomic orbitals: Buckingham birefringenceDmitry Shcherbin, Andreas J Thorvaldsen, Kenneth Ruud, et al.
The Journal of Chemical Physics|December 10, 2008
A density matrix-based quasienergy formulation of the Kohn-Sham density functional response theory using perturbation- and time-dependent basis setsAndreas J Thorvaldsen, Kenneth Ruud, Kasper Kristensen, et al.
Pageof 2