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Henry Chermette

Showing results (1-10 of 72) with videos related to

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The Journal of Chemical Physics|June 16, 2006
Two-photon absorption strength: a new tool for the quantification of two-photon absorptionRémy Fortrie, Henry Chermette
Journal of Chemical Theory and Computation|December 3, 2015
Vibronic Quasi-Free Rotation Effects in Biphenyl-Like Molecules. TD-DFT Study of BifluoreneRémy Fortrie, Henry Chermette
Journal of Molecular Modeling|June 27, 2024
Revisiting nucleophilicity: an index for chemical reactivity from a CDFT approachGuillaume Hoffmann, Henry Chermette, Christophe Morell
Dalton Transactions (Cambridge, England : 2003)|April 1, 2010
A quantum chemistry investigation on the structure of lanthanide triflates Ln(OTf)3 where Ln = La, Ce, Nd, Eu, Gd, Er, Yb and LuDouniazed Hannachi, Nadia Ouddai, Henry Chermette
Inorganic Chemistry|April 12, 2021
Correlation between Second Ionization Potential and Nonlinear Optical Properties of Bivalent Transition-Metal Complexes: A Quantum Chemical StudyMeriem Zaidi, Douniazed Hannachi, Henry Chermette
Physical Chemistry Chemical Physics : PCCP|February 11, 2012
Oxo iron(IV) as an oxidative active intermediate of p-chlorophenol in the Fenton reaction: a DFT studyPierre Mignon, Marc Pera-Titus, Henry Chermette
The Journal of Chemical Physics|June 11, 2005
Interaction of lead atom with atmospheric dioxygen and ozone: quantic study of the structure and the stability of resulting Pb(On) (n=1,2,3) compoundsAdil Touimi Benjelloun, Abdelali Daoudi, Henry Chermette
The Journal of Chemical Physics|October 12, 2004
Interaction of lead atom with atmospheric hydroxyl radical. An ab initio and density functional theory study of the resulting complexes PbOH and HPbOAdil Touimi Benjelloun, Abdelali Daoudi, Henry Chermette
Journal of Molecular Modeling|November 11, 2025
New sensors based on DNA base pairs: DFT, QTAIM, and NCI-RDG studyMona Boudiaf, Nour Elyakine Amraoui, Henry Chermette
The Journal of Physical Chemistry. A|July 13, 2006
Calculation of ionization potentials of small molecules: a comparative study of different methodsVirginie Lemierre, Anna Chrostowska, Alain Dargelos, et al.
Pageof 8

Showing results (1-10 of 72) with videos related to

Sort By:
Pageof 8
The Journal of Chemical Physics|June 16, 2006
Two-photon absorption strength: a new tool for the quantification of two-photon absorptionRémy Fortrie, Henry Chermette
Journal of Chemical Theory and Computation|December 3, 2015
Vibronic Quasi-Free Rotation Effects in Biphenyl-Like Molecules. TD-DFT Study of BifluoreneRémy Fortrie, Henry Chermette
Journal of Molecular Modeling|June 27, 2024
Revisiting nucleophilicity: an index for chemical reactivity from a CDFT approachGuillaume Hoffmann, Henry Chermette, Christophe Morell
Dalton Transactions (Cambridge, England : 2003)|April 1, 2010
A quantum chemistry investigation on the structure of lanthanide triflates Ln(OTf)3 where Ln = La, Ce, Nd, Eu, Gd, Er, Yb and LuDouniazed Hannachi, Nadia Ouddai, Henry Chermette
Inorganic Chemistry|April 12, 2021
Correlation between Second Ionization Potential and Nonlinear Optical Properties of Bivalent Transition-Metal Complexes: A Quantum Chemical StudyMeriem Zaidi, Douniazed Hannachi, Henry Chermette
Physical Chemistry Chemical Physics : PCCP|February 11, 2012
Oxo iron(IV) as an oxidative active intermediate of p-chlorophenol in the Fenton reaction: a DFT studyPierre Mignon, Marc Pera-Titus, Henry Chermette
The Journal of Chemical Physics|June 11, 2005
Interaction of lead atom with atmospheric dioxygen and ozone: quantic study of the structure and the stability of resulting Pb(On) (n=1,2,3) compoundsAdil Touimi Benjelloun, Abdelali Daoudi, Henry Chermette
The Journal of Chemical Physics|October 12, 2004
Interaction of lead atom with atmospheric hydroxyl radical. An ab initio and density functional theory study of the resulting complexes PbOH and HPbOAdil Touimi Benjelloun, Abdelali Daoudi, Henry Chermette
Journal of Molecular Modeling|November 11, 2025
New sensors based on DNA base pairs: DFT, QTAIM, and NCI-RDG studyMona Boudiaf, Nour Elyakine Amraoui, Henry Chermette
The Journal of Physical Chemistry. A|July 13, 2006
Calculation of ionization potentials of small molecules: a comparative study of different methodsVirginie Lemierre, Anna Chrostowska, Alain Dargelos, et al.
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