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Yannick Carissan

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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 26, 2006
Growing graphene sheets from reactions with methyl radicals: a quantum chemical studyYannick Carissan, Wim Klopper
Physical Chemistry Chemical Physics : PCCP|June 28, 2014
On the ring-opening of substituted cyclobutene to benzocyclobutene: analysis of π delocalization, hyperconjugation, and ring strainPaola Nava, Yannick Carissan
Physical Chemistry Chemical Physics : PCCP|August 13, 2009
Labile ligands on some Lewis super acids: a computational studyPaola Nava, Yannick Carissan, Stéphane Humbel
ACS Omega|August 29, 2019
Theoretical Studies of Autoxidation of 2-Alkylidene-1,3-cyclohexadione Leading to Bicyclic-Hemiketal EndoperoxidesChristiane André-Barrès, Yannick Carissan, Béatrice Tuccio
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 4, 2006
Density functional study of methyl chemisorption on polycyclic aromatic hydrocarbonsBarbara V Unterreiner, Yannick Carissan, Wim Klopper
The Journal of Chemical Physics|November 13, 2004
A study of the correlation effects upon the modelization of the double exchange phenomenonYannick Carissan, Jean-Louis Heully, Nathalie Guihéry, et al.
Journal of Computational Chemistry|January 21, 2016
Recasting wave functions into valence bond structures: A simple projection method to describe excited statesJulien Racine, Denis Hagebaum-Reignier, Yannick Carissan, et al.
The Journal of Physical Chemistry. A|December 5, 2008
Hückel-Lewis projection method: a "weights watcher" for mesomeric structuresYannick Carissan, Denis Hagebaum-Reignier, Nicolas Goudard, et al.
Chemical Science|November 8, 2021
Visualizing electron delocalization in contorted polycyclic aromatic hydrocarbonsAlbert Artigas, Denis Hagebaum-Reignier, Yannick Carissan, et al.
Physical Chemistry Chemical Physics : PCCP|December 17, 2013
The interaction of beryllium with benzene and graphene: a comparative investigation based on DFT, MP2, CCSD(T), CAS-SCF and CAS-PT2Nicolas Fernandez, Yves Ferro, Yannick Carissan, et al.
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 26, 2006
Growing graphene sheets from reactions with methyl radicals: a quantum chemical studyYannick Carissan, Wim Klopper
Physical Chemistry Chemical Physics : PCCP|June 28, 2014
On the ring-opening of substituted cyclobutene to benzocyclobutene: analysis of π delocalization, hyperconjugation, and ring strainPaola Nava, Yannick Carissan
Physical Chemistry Chemical Physics : PCCP|August 13, 2009
Labile ligands on some Lewis super acids: a computational studyPaola Nava, Yannick Carissan, Stéphane Humbel
ACS Omega|August 29, 2019
Theoretical Studies of Autoxidation of 2-Alkylidene-1,3-cyclohexadione Leading to Bicyclic-Hemiketal EndoperoxidesChristiane André-Barrès, Yannick Carissan, Béatrice Tuccio
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 4, 2006
Density functional study of methyl chemisorption on polycyclic aromatic hydrocarbonsBarbara V Unterreiner, Yannick Carissan, Wim Klopper
The Journal of Chemical Physics|November 13, 2004
A study of the correlation effects upon the modelization of the double exchange phenomenonYannick Carissan, Jean-Louis Heully, Nathalie Guihéry, et al.
Journal of Computational Chemistry|January 21, 2016
Recasting wave functions into valence bond structures: A simple projection method to describe excited statesJulien Racine, Denis Hagebaum-Reignier, Yannick Carissan, et al.
The Journal of Physical Chemistry. A|December 5, 2008
Hückel-Lewis projection method: a "weights watcher" for mesomeric structuresYannick Carissan, Denis Hagebaum-Reignier, Nicolas Goudard, et al.
Chemical Science|November 8, 2021
Visualizing electron delocalization in contorted polycyclic aromatic hydrocarbonsAlbert Artigas, Denis Hagebaum-Reignier, Yannick Carissan, et al.
Physical Chemistry Chemical Physics : PCCP|December 17, 2013
The interaction of beryllium with benzene and graphene: a comparative investigation based on DFT, MP2, CCSD(T), CAS-SCF and CAS-PT2Nicolas Fernandez, Yves Ferro, Yannick Carissan, et al.
Pageof 3