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The Journal of Chemical Physics
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August 1, 2016
Coupled cluster evaluation of the frequency dispersion of the first and second hyperpolarizabilities of water, methanol, and dimethyl ether
Pierre Beaujean, Benoît Champagne
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 12, 2008
Resonance Raman spectra and Raman excitation profiles of rhodamine 6G from time-dependent density functional theory
Julien Guthmuller, Benoît Champagne
Physical Review Letters
|
October 4, 2005
Comment on "physical limits on electronic nonlinear molecular susceptibilities"
Benoît Champagne, Bernard Kirtman
Journal of Computational Chemistry
|
June 26, 2025
pyHRSOA and pyTHSOA: Postprocessing Codes for the Computation of Second and Third-Order Scattering Optical Activities
Andrea Bonvicini, Benoît Champagne
The Journal of Chemical Physics
|
June 8, 2013
SCC-DFTB calculation of the static first hyperpolarizability: from gas phase molecules to functionalized surfaces
Sébastien Nénon, Benoît Champagne
The Journal of Chemical Physics
|
December 7, 2007
Circular dichroism of helical structures using semiempirical methods
Edith Botek, Benoît Champagne
The Journal of Chemical Physics
|
September 15, 2023
Third-harmonic scattering optical activity: QED theory, symmetry considerations, and quantum chemistry applications in the framework of response theory
Andrea Bonvicini, Benoît Champagne
The Journal of Physical Chemistry. A
|
March 11, 2008
Resonance Raman scattering of rhodamine 6G as calculated by time-dependent density functional theory: vibronic and solvent effects
Julien Guthmuller, Benoît Champagne
Physical Chemistry Chemical Physics : PCCP
|
July 7, 2015
Which charge definition for describing the crystal polarizing field and the χ((1)) and χ((2)) of organic crystals?
Tomasz Seidler, Benoît Champagne
Journal of Computational Chemistry
|
November 11, 2008
Vibrational Raman optical activity of pi-conjugated helical systems: hexahelicene and heterohelicenes
Vincent Liégeois, Benoît Champagne
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of 22
Search research articles
Search
Showing results (1-10 of 212) with videos related to
Sort By:
Page
of 22
The Journal of Chemical Physics
|
August 1, 2016
Coupled cluster evaluation of the frequency dispersion of the first and second hyperpolarizabilities of water, methanol, and dimethyl ether
Pierre Beaujean, Benoît Champagne
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 12, 2008
Resonance Raman spectra and Raman excitation profiles of rhodamine 6G from time-dependent density functional theory
Julien Guthmuller, Benoît Champagne
Physical Review Letters
|
October 4, 2005
Comment on "physical limits on electronic nonlinear molecular susceptibilities"
Benoît Champagne, Bernard Kirtman
Journal of Computational Chemistry
|
June 26, 2025
pyHRSOA and pyTHSOA: Postprocessing Codes for the Computation of Second and Third-Order Scattering Optical Activities
Andrea Bonvicini, Benoît Champagne
The Journal of Chemical Physics
|
June 8, 2013
SCC-DFTB calculation of the static first hyperpolarizability: from gas phase molecules to functionalized surfaces
Sébastien Nénon, Benoît Champagne
The Journal of Chemical Physics
|
December 7, 2007
Circular dichroism of helical structures using semiempirical methods
Edith Botek, Benoît Champagne
The Journal of Chemical Physics
|
September 15, 2023
Third-harmonic scattering optical activity: QED theory, symmetry considerations, and quantum chemistry applications in the framework of response theory
Andrea Bonvicini, Benoît Champagne
The Journal of Physical Chemistry. A
|
March 11, 2008
Resonance Raman scattering of rhodamine 6G as calculated by time-dependent density functional theory: vibronic and solvent effects
Julien Guthmuller, Benoît Champagne
Physical Chemistry Chemical Physics : PCCP
|
July 7, 2015
Which charge definition for describing the crystal polarizing field and the χ((1)) and χ((2)) of organic crystals?
Tomasz Seidler, Benoît Champagne
Journal of Computational Chemistry
|
November 11, 2008
Vibrational Raman optical activity of pi-conjugated helical systems: hexahelicene and heterohelicenes
Vincent Liégeois, Benoît Champagne
Page
of 22