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Physical Chemistry Chemical Physics : PCCP|December 22, 2012
Towards an understanding of the vibrational spectrum of the neutral Au7 clusterLuis A Mancera, David M BenoitThe Journal of Physical Chemistry. A|March 6, 2015
The nature and role of the gold-krypton interactions in small neutral gold clustersLuis A Mancera, David M BenoitPhysical Chemistry Chemical Physics : PCCP|December 1, 2015
Vibrational anharmonicity of small gold and silver clusters using the VSCF methodLuis A Mancera, David M BenoitPhysical Chemistry Chemical Physics : PCCP|December 14, 2012
Structure and local reactivity of PdAg/Pd(111) surface alloysLuis A Mancera, R Jürgen Behm, Axel GrossPhysical Chemistry Chemical Physics : PCCP|June 25, 2024
Stability, electronic properties and CO adsorption properties of bimetallic PtAg/Pt(111) surfacesLuis A Mancera, Axel Groß, R Jürgen BehmThe 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 BenoitThe Journal of Chemical Physics|July 23, 2004
Fast vibrational self-consistent field calculations through a reduced mode-mode coupling schemeDavid M BenoitFrontiers in Bioscience (Landmark Edition)|March 11, 2009
Rationalising the vibrational spectra of biomolecules using atomistic simulationsDavid M BenoitThe Journal of Chemical Physics|December 24, 2008
Fast vibrational calculation of anharmonic OH-stretch frequencies for two low-energy noradrenaline conformersDavid M BenoitThe 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 BenoitPageof 4