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The Journal of Chemical Physics
|
July 5, 2011
Ab initio study of excited state electronic circular dichroism. Two prototype cases: methyl oxirane and R-(+)-1,1'-bi(2-naphthol)
Antonio Rizzo, Olav Vahtras
The Journal of Chemical Physics
|
March 27, 2007
General excitations in time-dependent density functional theory
Olav Vahtras, Zilvinas Rinkevicius
Physical Chemistry Chemical Physics : PCCP
|
March 9, 2016
Hyperpolarizabilities of extended molecular mechanical systems
Ignat Harczuk, Olav Vahtras, Hans Ågren
The Journal of Chemical Physics
|
September 28, 2010
Spin-flip time dependent density functional theory applied to excited states with single, double, or mixed electron excitation character
Zilvinas Rinkevicius, Olav Vahtras, Hans Agren
The Journal of Physical Chemistry. B
|
April 21, 2016
Modeling Rayleigh Scattering of Aerosol Particles
Ignat Harczuk, Olav Vahtras, Hans Ågren
Physical Chemistry Chemical Physics : PCCP
|
February 26, 2015
Frequency-dependent force fields for QMMM calculations
Ignat Harczuk, Olav Vahtras, Hans Ågren
Physical Chemistry Chemical Physics : PCCP
|
January 22, 2019
Decomposition of molecular properties
Hans Ågren, Ignat Harczuk, Olav Vahtras
The Journal of Physical Chemistry Letters
|
May 21, 2016
First Hyperpolarizability of Collagen Using the Point Dipole Approximation
Ignat Harczuk, Olav Vahtras, Hans Ågren
The Journal of Chemical Physics
|
November 13, 2007
Core ionization potentials from self-interaction corrected Kohn-Sham orbital energies
Guangde Tu, Vincenzo Carravetta, Olav Vahtras, et al.
The Journal of Chemical Physics
|
September 9, 2004
Electronic g-tensors of solvated molecules using the polarizable continuum model
Zilvinas Rinkevicius, Lyudmyla Telyatnyk, Olav Vahtras, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 26) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
July 5, 2011
Ab initio study of excited state electronic circular dichroism. Two prototype cases: methyl oxirane and R-(+)-1,1'-bi(2-naphthol)
Antonio Rizzo, Olav Vahtras
The Journal of Chemical Physics
|
March 27, 2007
General excitations in time-dependent density functional theory
Olav Vahtras, Zilvinas Rinkevicius
Physical Chemistry Chemical Physics : PCCP
|
March 9, 2016
Hyperpolarizabilities of extended molecular mechanical systems
Ignat Harczuk, Olav Vahtras, Hans Ågren
The Journal of Chemical Physics
|
September 28, 2010
Spin-flip time dependent density functional theory applied to excited states with single, double, or mixed electron excitation character
Zilvinas Rinkevicius, Olav Vahtras, Hans Agren
The Journal of Physical Chemistry. B
|
April 21, 2016
Modeling Rayleigh Scattering of Aerosol Particles
Ignat Harczuk, Olav Vahtras, Hans Ågren
Physical Chemistry Chemical Physics : PCCP
|
February 26, 2015
Frequency-dependent force fields for QMMM calculations
Ignat Harczuk, Olav Vahtras, Hans Ågren
Physical Chemistry Chemical Physics : PCCP
|
January 22, 2019
Decomposition of molecular properties
Hans Ågren, Ignat Harczuk, Olav Vahtras
The Journal of Physical Chemistry Letters
|
May 21, 2016
First Hyperpolarizability of Collagen Using the Point Dipole Approximation
Ignat Harczuk, Olav Vahtras, Hans Ågren
The Journal of Chemical Physics
|
November 13, 2007
Core ionization potentials from self-interaction corrected Kohn-Sham orbital energies
Guangde Tu, Vincenzo Carravetta, Olav Vahtras, et al.
The Journal of Chemical Physics
|
September 9, 2004
Electronic g-tensors of solvated molecules using the polarizable continuum model
Zilvinas Rinkevicius, Lyudmyla Telyatnyk, Olav Vahtras, et al.
Page
of 3