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Trygve Helgaker

Showing results (11-20 of 117) with videos related to

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Chemical Reviews|February 19, 2002
Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spinminus signSpin Coupling ConstantsTrygve Helgaker, Michał Jaszuński, Kenneth Ruud
Physical Chemistry Chemical Physics : PCCP|August 23, 2007
A unified scheme for the calculation of differentiated and undifferentiated molecular integrals over solid-harmonic GaussiansSimen Reine, Erik Tellgren, Trygve Helgaker
Journal of Computational Chemistry|February 3, 2007
Electron correlation: the many-body problem at the heart of chemistryDavid P Tew, Wim Klopper, Trygve Helgaker
Physical Chemistry Chemical Physics : PCCP|June 25, 2009
Non-perturbative magnetic phenomena in closed-shell paramagnetic moleculesErik I Tellgren, Trygve Helgaker, Alessandro Soncini
The Journal of Chemical Physics|July 20, 2006
A second-quantization framework for the unified treatment of relativistic and nonrelativistic molecular perturbations by response theoryTrygve Helgaker, Alf Christian Hennum, Wim Klopper
Journal of Computational Chemistry|March 23, 2002
Software news and updates. Basis-set completeness profiles in two dimensionsAlexander A Auer, Trygve Helgaker, Wim Klopper
Journal of Computational Chemistry|May 25, 2013
Internal-to-Cartesian back transformation of molecular geometry steps using high-order geometric derivativesVladimir V Rybkin, Ulf Ekström, Trygve Helgaker
The Journal of Chemical Physics|December 3, 2008
Nonperturbative ab initio calculations in strong magnetic fields using London orbitalsErik I Tellgren, Alessandro Soncini, Trygve Helgaker
The Journal of Physical Chemistry. A|March 4, 2011
Influence of external force on properties and reactivity of disulfide bondsMaria Francesca Iozzi, Trygve Helgaker, Einar Uggerud
The Journal of Physical Chemistry. A|December 16, 2005
Quadratic response functions in a second-order polarization propagator frameworkJeppe Olsen, Poul Jørgensen, Trygve Helgaker, et al.
Pageof 12

Showing results (11-20 of 117) with videos related to

Sort By:
Pageof 12
Chemical Reviews|February 19, 2002
Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spinminus signSpin Coupling ConstantsTrygve Helgaker, Michał Jaszuński, Kenneth Ruud
Physical Chemistry Chemical Physics : PCCP|August 23, 2007
A unified scheme for the calculation of differentiated and undifferentiated molecular integrals over solid-harmonic GaussiansSimen Reine, Erik Tellgren, Trygve Helgaker
Journal of Computational Chemistry|February 3, 2007
Electron correlation: the many-body problem at the heart of chemistryDavid P Tew, Wim Klopper, Trygve Helgaker
Physical Chemistry Chemical Physics : PCCP|June 25, 2009
Non-perturbative magnetic phenomena in closed-shell paramagnetic moleculesErik I Tellgren, Trygve Helgaker, Alessandro Soncini
The Journal of Chemical Physics|July 20, 2006
A second-quantization framework for the unified treatment of relativistic and nonrelativistic molecular perturbations by response theoryTrygve Helgaker, Alf Christian Hennum, Wim Klopper
Journal of Computational Chemistry|March 23, 2002
Software news and updates. Basis-set completeness profiles in two dimensionsAlexander A Auer, Trygve Helgaker, Wim Klopper
Journal of Computational Chemistry|May 25, 2013
Internal-to-Cartesian back transformation of molecular geometry steps using high-order geometric derivativesVladimir V Rybkin, Ulf Ekström, Trygve Helgaker
The Journal of Chemical Physics|December 3, 2008
Nonperturbative ab initio calculations in strong magnetic fields using London orbitalsErik I Tellgren, Alessandro Soncini, Trygve Helgaker
The Journal of Physical Chemistry. A|March 4, 2011
Influence of external force on properties and reactivity of disulfide bondsMaria Francesca Iozzi, Trygve Helgaker, Einar Uggerud
The Journal of Physical Chemistry. A|December 16, 2005
Quadratic response functions in a second-order polarization propagator frameworkJeppe Olsen, Poul Jørgensen, Trygve Helgaker, et al.
Pageof 12