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Boutheïna Kerkeni

Showing results (1-10 of 19) with videos related to

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The Journal of Chemical Physics|August 27, 2005
The effect of the torsional and stretching vibrations of C2H6 on the H + C2H6 --> H2 + C2H5 reactionBoutheïna Kerkeni, David C Clary
The Journal of Chemical Physics|October 12, 2004
Ab initio rate constants from hyperspherical quantum scattering: application to H+C2H6 and H+CH3OHBoutheïna Kerkeni, David C Clary
Physical Chemistry Chemical Physics : PCCP|February 17, 2006
Quantum reactive scattering of H + hydrocarbon reactionsBoutheïna Kerkeni, David C Clary
The Journal of Physical Chemistry. A|June 15, 2023
Peptide Bonds in the Interstellar Medium: Facile Catalytic Formation from Nitriles on Water-Ice GrainsBoutheïna Kerkeni, John M Simmie
The Journal of Physical Chemistry. A|January 15, 2020
Proton-Induced Charge Transfer on Imidazole and 2-Aminoimidazole. Role of the Substituent and Influence of Stepwise HydrationBoutheïna Kerkeni, Marie-Christine Bacchus-Montabonel
Physical Chemistry Chemical Physics : PCCP|March 10, 2015
Trends in the adsorption and reactivity of hydrogen on magnesium silicate nanoclustersIchraf Oueslati, Boutheïna Kerkeni, Stefan T Bromley
Journal of Molecular Modeling|December 4, 2016
Coordination complexes of 4-methylimidazole with Zn<sup>II</sup> and Cu<sup>II</sup> in gas phase and in water: a DFT studyMalek Boukallaba, Boutheïna Kerkeni, Christine Lepetit, et al.
Physical Chemistry Chemical Physics : PCCP|October 22, 2019
Understanding propyl cyanide and its isomers formation: ab initio study of the spectroscopy and reaction mechanismsBoutheïna Kerkeni, Victoria Gámez, Maria Luisa Senent, et al.
Physical Chemistry Chemical Physics : PCCP|December 15, 2021
Can calculated harmonic vibrational spectra rationalize the structure of TiC-based nanoparticles?Juan José Piñero, Boutheïna Kerkeni, Francesc Viñes, et al.
The Journal of Chemical Physics|September 24, 2015
Low temperature rate coefficients of the H + CH(+) → C(+) + H2 reaction: New potential energy surface and time-independent quantum scatteringGhofran Werfelli, Philippe Halvick, Pascal Honvault, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|August 27, 2005
The effect of the torsional and stretching vibrations of C2H6 on the H + C2H6 --> H2 + C2H5 reactionBoutheïna Kerkeni, David C Clary
The Journal of Chemical Physics|October 12, 2004
Ab initio rate constants from hyperspherical quantum scattering: application to H+C2H6 and H+CH3OHBoutheïna Kerkeni, David C Clary
Physical Chemistry Chemical Physics : PCCP|February 17, 2006
Quantum reactive scattering of H + hydrocarbon reactionsBoutheïna Kerkeni, David C Clary
The Journal of Physical Chemistry. A|June 15, 2023
Peptide Bonds in the Interstellar Medium: Facile Catalytic Formation from Nitriles on Water-Ice GrainsBoutheïna Kerkeni, John M Simmie
The Journal of Physical Chemistry. A|January 15, 2020
Proton-Induced Charge Transfer on Imidazole and 2-Aminoimidazole. Role of the Substituent and Influence of Stepwise HydrationBoutheïna Kerkeni, Marie-Christine Bacchus-Montabonel
Physical Chemistry Chemical Physics : PCCP|March 10, 2015
Trends in the adsorption and reactivity of hydrogen on magnesium silicate nanoclustersIchraf Oueslati, Boutheïna Kerkeni, Stefan T Bromley
Journal of Molecular Modeling|December 4, 2016
Coordination complexes of 4-methylimidazole with Zn<sup>II</sup> and Cu<sup>II</sup> in gas phase and in water: a DFT studyMalek Boukallaba, Boutheïna Kerkeni, Christine Lepetit, et al.
Physical Chemistry Chemical Physics : PCCP|October 22, 2019
Understanding propyl cyanide and its isomers formation: ab initio study of the spectroscopy and reaction mechanismsBoutheïna Kerkeni, Victoria Gámez, Maria Luisa Senent, et al.
Physical Chemistry Chemical Physics : PCCP|December 15, 2021
Can calculated harmonic vibrational spectra rationalize the structure of TiC-based nanoparticles?Juan José Piñero, Boutheïna Kerkeni, Francesc Viñes, et al.
The Journal of Chemical Physics|September 24, 2015
Low temperature rate coefficients of the H + CH(+) → C(+) + H2 reaction: New potential energy surface and time-independent quantum scatteringGhofran Werfelli, Philippe Halvick, Pascal Honvault, et al.
Pageof 2