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Jacques Liévin

Showing results (1-10 of 22) with videos related to

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Molecules (Basel, Switzerland)|July 13, 2024
Equilibrium Values for the Si-H Bond Length and Equilibrium Structures of Silyl Iodide and HalosilylenesJean Demaison, Jacques Liévin
The Journal of Physical Chemistry. A|August 18, 2009
Ab initio study of the electron transfer in an ionized stacked complex of guaninesEmilie Cauët, Jacques Liévin
The Journal of Physical Chemistry. A|July 21, 2006
Ab initio study of the ionization of the DNA bases: ionization potentials and excited states of the cationsEmilie Cauët, Dominique Dehareng, Jacques Liévin
The Journal of Chemical Physics|July 1, 2019
Vibronic structure of the cyanobutadiyne cation. II. Theoretical exploration of the complex energy landscape of HC<sub>5</sub>N<sup></sup>Bérenger Gans, Séverine Boyé-Péronne, Jacques Liévin
The Journal of Chemical Physics|November 10, 2014
Theoretical description of electronically excited vinylidene up to 10 eV: first high level ab initio study of singlet valence and Rydberg statesSéverine Boyé-Péronne, Dolores Gauyacq, Jacques Liévin
The Journal of Chemical Physics|June 16, 2006
Vinylidene-acetylene cation isomerization investigated by large scale ab initio calculationsSéverine Boyé-Péronne, Dolores Gauyacq, Jacques Liévin
Journal of Biomolecular Structure & Dynamics|April 8, 2011
Conformations consistent with charge migration observed in DNA and RNA X-ray structuresMarianne Rooman, Emilie Cauët, Jacques Liévin, et al.
The Journal of Chemical Physics|June 3, 2016
Ab initio study of reactive collisions between Rb((2)S) or Rb((2)P) and OH(-)((1)Σ(+))Milaim Kas, Jérôme Loreau, Jacques Liévin, et al.
The Journal of Chemical Physics|May 22, 2017
Ab initio study of the neutral and anionic alkali and alkaline earth hydroxides: Electronic structure and prospects for sympathetic cooling of OH<sup></sup>Milaim Kas, Jérôme Loreau, Jacques Liévin, et al.
The Journal of Physical Chemistry. A|October 9, 2019
Reactivity of Hydrated Hydroxide Anion Clusters with H and Rb: An ab Initio StudyMilaim Kas, Jérôme Loreau, Jacques Liévin, et al.
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
Molecules (Basel, Switzerland)|July 13, 2024
Equilibrium Values for the Si-H Bond Length and Equilibrium Structures of Silyl Iodide and HalosilylenesJean Demaison, Jacques Liévin
The Journal of Physical Chemistry. A|August 18, 2009
Ab initio study of the electron transfer in an ionized stacked complex of guaninesEmilie Cauët, Jacques Liévin
The Journal of Physical Chemistry. A|July 21, 2006
Ab initio study of the ionization of the DNA bases: ionization potentials and excited states of the cationsEmilie Cauët, Dominique Dehareng, Jacques Liévin
The Journal of Chemical Physics|July 1, 2019
Vibronic structure of the cyanobutadiyne cation. II. Theoretical exploration of the complex energy landscape of HC<sub>5</sub>N<sup></sup>Bérenger Gans, Séverine Boyé-Péronne, Jacques Liévin
The Journal of Chemical Physics|November 10, 2014
Theoretical description of electronically excited vinylidene up to 10 eV: first high level ab initio study of singlet valence and Rydberg statesSéverine Boyé-Péronne, Dolores Gauyacq, Jacques Liévin
The Journal of Chemical Physics|June 16, 2006
Vinylidene-acetylene cation isomerization investigated by large scale ab initio calculationsSéverine Boyé-Péronne, Dolores Gauyacq, Jacques Liévin
Journal of Biomolecular Structure & Dynamics|April 8, 2011
Conformations consistent with charge migration observed in DNA and RNA X-ray structuresMarianne Rooman, Emilie Cauët, Jacques Liévin, et al.
The Journal of Chemical Physics|June 3, 2016
Ab initio study of reactive collisions between Rb((2)S) or Rb((2)P) and OH(-)((1)Σ(+))Milaim Kas, Jérôme Loreau, Jacques Liévin, et al.
The Journal of Chemical Physics|May 22, 2017
Ab initio study of the neutral and anionic alkali and alkaline earth hydroxides: Electronic structure and prospects for sympathetic cooling of OH<sup></sup>Milaim Kas, Jérôme Loreau, Jacques Liévin, et al.
The Journal of Physical Chemistry. A|October 9, 2019
Reactivity of Hydrated Hydroxide Anion Clusters with H and Rb: An ab Initio StudyMilaim Kas, Jérôme Loreau, Jacques Liévin, et al.
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