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Eric A Perpète

Showing results (1-10 of 62) with videos related to

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The Journal of Physical Chemistry. A|July 13, 2006
Ab initio assessment of the first hyperpolarizability of saturated and unsaturated polyaminoborane/polyphosphinoborane copolymersDenis Jacquemin, Eric A Perpète
The Journal of Physical Chemistry. A|July 21, 2006
Ab initio investigation of the n --> pi* transitions in thiocarbonyl dyesDenis Jacquemin, Valérie Wathelet, Eric A Perpète
The Journal of Chemical Physics|June 16, 2006
Excitation spectra of nitro-diphenylaniline: accurate time-dependent density functional theory predictions for charge-transfer dyesDenis Jacquemin, Michaël Bouhy, Eric A Perpète
The Journal of Physical Chemistry. A|June 8, 2007
TD-DFT investigation of diarylethene dyes with cyclopentene, dihydrothiophene, and dihydropyrrole bridgesEric A Perpète, François Maurel, Denis Jacquemin
Environmental Science & Technology|June 22, 2010
Design of new triphenylamine-sensitized solar cells: a theoretical approachJulien Preat, Denis Jacquemin, Eric A Perpète
Journal of Molecular Modeling|October 11, 2014
Multiscale molecular dynamics simulations of sodium dodecyl sulfate micelles: from coarse-grained to all-atom resolutionGuillaume Roussel, Catherine Michaux, Eric A Perpète
Physical Chemistry Chemical Physics : PCCP|September 15, 2010
Hybrid dithienylethene-naphthopyran multi-addressable photochromes: an ab initio analysisDenis Jacquemin, Eric A Perpète, François Maurel, et al.
The Journal of Physical Chemistry. B|July 24, 2008
Modeling the microhydration of protonated alanineCatherine Michaux, Johan Wouters, Eric A Perpète, et al.
The Journal of Physical Chemistry. B|April 6, 2012
Response of crown ether functionalized polythiophenes to alkaline ionsDavid Zanuy, Julien Preat, Eric A Perpète, et al.
Journal of Chemical Theory and Computation|December 1, 2015
Assessment of Functionals for TD-DFT Calculations of Singlet-Triplet TransitionsDenis Jacquemin, Eric A Perpète, Ilaria Ciofini, et al.
Pageof 7

Showing results (1-10 of 62) with videos related to

Sort By:
Pageof 7
The Journal of Physical Chemistry. A|July 13, 2006
Ab initio assessment of the first hyperpolarizability of saturated and unsaturated polyaminoborane/polyphosphinoborane copolymersDenis Jacquemin, Eric A Perpète
The Journal of Physical Chemistry. A|July 21, 2006
Ab initio investigation of the n --> pi* transitions in thiocarbonyl dyesDenis Jacquemin, Valérie Wathelet, Eric A Perpète
The Journal of Chemical Physics|June 16, 2006
Excitation spectra of nitro-diphenylaniline: accurate time-dependent density functional theory predictions for charge-transfer dyesDenis Jacquemin, Michaël Bouhy, Eric A Perpète
The Journal of Physical Chemistry. A|June 8, 2007
TD-DFT investigation of diarylethene dyes with cyclopentene, dihydrothiophene, and dihydropyrrole bridgesEric A Perpète, François Maurel, Denis Jacquemin
Environmental Science & Technology|June 22, 2010
Design of new triphenylamine-sensitized solar cells: a theoretical approachJulien Preat, Denis Jacquemin, Eric A Perpète
Journal of Molecular Modeling|October 11, 2014
Multiscale molecular dynamics simulations of sodium dodecyl sulfate micelles: from coarse-grained to all-atom resolutionGuillaume Roussel, Catherine Michaux, Eric A Perpète
Physical Chemistry Chemical Physics : PCCP|September 15, 2010
Hybrid dithienylethene-naphthopyran multi-addressable photochromes: an ab initio analysisDenis Jacquemin, Eric A Perpète, François Maurel, et al.
The Journal of Physical Chemistry. B|July 24, 2008
Modeling the microhydration of protonated alanineCatherine Michaux, Johan Wouters, Eric A Perpète, et al.
The Journal of Physical Chemistry. B|April 6, 2012
Response of crown ether functionalized polythiophenes to alkaline ionsDavid Zanuy, Julien Preat, Eric A Perpète, et al.
Journal of Chemical Theory and Computation|December 1, 2015
Assessment of Functionals for TD-DFT Calculations of Singlet-Triplet TransitionsDenis Jacquemin, Eric A Perpète, Ilaria Ciofini, et al.
Pageof 7