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David M Benoit

Showing results (1-10 of 37) with videos related to

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The Journal of Physical Chemistry. A|November 5, 2015
Vibrational Signature of a Single Water Molecule Adsorbed on Pt(111): Toward a Reliable Anharmonic DescriptionDavid M Benoit
The Journal of Chemical Physics|July 23, 2004
Fast vibrational self-consistent field calculations through a reduced mode-mode coupling schemeDavid M Benoit
Frontiers in Bioscience (Landmark Edition)|March 11, 2009
Rationalising the vibrational spectra of biomolecules using atomistic simulationsDavid M Benoit
The Journal of Chemical Physics|January 4, 2007
Efficient correlation-corrected vibrational self-consistent field computation of OH-stretch frequencies using a low-scaling algorithmDavid M Benoit
The Journal of Chemical Physics|December 24, 2008
Fast vibrational calculation of anharmonic OH-stretch frequencies for two low-energy noradrenaline conformersDavid M Benoit
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 10, 2011
Assessing spin-component-scaled second-order Møller-plesset theory using anharmonic frequenciesDominik Domin, David M Benoit
The Journal of Chemical Physics|November 6, 2007
Calculation of vibrational frequencies through a variational reduced-coupling approachYohann Scribano, David M Benoit
The Journal of Chemical Physics|August 14, 2009
Fast degenerate correlation-corrected vibrational self-consistent field calculations of the vibrational spectrum of 4-mercaptopyridineInga Respondek, David M Benoit
The Journal of Chemical Physics|December 11, 2013
A fragment method for systematic improvement of anharmonic adsorbate vibrational frequencies: acetylene on Cu(001)Sergey K Chulkov, David M Benoit
Physical Chemistry Chemical Physics : PCCP|December 22, 2012
Towards an understanding of the vibrational spectrum of the neutral Au7 clusterLuis A Mancera, David M Benoit
Pageof 4

Showing results (1-10 of 37) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. A|November 5, 2015
Vibrational Signature of a Single Water Molecule Adsorbed on Pt(111): Toward a Reliable Anharmonic DescriptionDavid M Benoit
The Journal of Chemical Physics|July 23, 2004
Fast vibrational self-consistent field calculations through a reduced mode-mode coupling schemeDavid M Benoit
Frontiers in Bioscience (Landmark Edition)|March 11, 2009
Rationalising the vibrational spectra of biomolecules using atomistic simulationsDavid M Benoit
The Journal of Chemical Physics|January 4, 2007
Efficient correlation-corrected vibrational self-consistent field computation of OH-stretch frequencies using a low-scaling algorithmDavid M Benoit
The Journal of Chemical Physics|December 24, 2008
Fast vibrational calculation of anharmonic OH-stretch frequencies for two low-energy noradrenaline conformersDavid M Benoit
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 10, 2011
Assessing spin-component-scaled second-order Møller-plesset theory using anharmonic frequenciesDominik Domin, David M Benoit
The Journal of Chemical Physics|November 6, 2007
Calculation of vibrational frequencies through a variational reduced-coupling approachYohann Scribano, David M Benoit
The Journal of Chemical Physics|August 14, 2009
Fast degenerate correlation-corrected vibrational self-consistent field calculations of the vibrational spectrum of 4-mercaptopyridineInga Respondek, David M Benoit
The Journal of Chemical Physics|December 11, 2013
A fragment method for systematic improvement of anharmonic adsorbate vibrational frequencies: acetylene on Cu(001)Sergey K Chulkov, David M Benoit
Physical Chemistry Chemical Physics : PCCP|December 22, 2012
Towards an understanding of the vibrational spectrum of the neutral Au7 clusterLuis A Mancera, David M Benoit
Pageof 4