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D Lauvergnat

Showing results (1-10 of 6) with videos related to

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The Journal of Chemical Physics|June 18, 2009
Theoretical spectroscopy of trans-HNNH(+) and isotopomersD Lauvergnat, M Hochlaf
The Journal of Chemical Physics|December 4, 2023
Vibrationally correlated calculations in polyspherical coordinates: Taylor expansion-based kinetic energy operatorsF Bader, D Lauvergnat, O Christiansen
The Journal of Physical Chemistry. A|November 5, 2015
Anharmonic Vibrational Treatment Exclusively in Curvilinear Valence Coordinates: The Case of FormamideF Richter, F Thaunay, D Lauvergnat, et al.
The Journal of Chemical Physics|August 25, 2011
Explicitly correlated treatment of H2NSi and H2SiN radicals: electronic structure calculations and rovibrational spectraD Lauvergnat, M L Senent, L Jutier, et al.
The Journal of Chemical Physics|July 7, 2007
Optimal control simulation of the Deutsch-Jozsa algorithm in a two-dimensional double well coupled to an environmentM Ndong, D Lauvergnat, X Chapuisat, et al.
The Journal of Chemical Physics|February 20, 2008
Vibrational computing: simulation of a full adder by optimal controlL Bomble, D Lauvergnat, F Remacle, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|June 18, 2009
Theoretical spectroscopy of trans-HNNH(+) and isotopomersD Lauvergnat, M Hochlaf
The Journal of Chemical Physics|December 4, 2023
Vibrationally correlated calculations in polyspherical coordinates: Taylor expansion-based kinetic energy operatorsF Bader, D Lauvergnat, O Christiansen
The Journal of Physical Chemistry. A|November 5, 2015
Anharmonic Vibrational Treatment Exclusively in Curvilinear Valence Coordinates: The Case of FormamideF Richter, F Thaunay, D Lauvergnat, et al.
The Journal of Chemical Physics|August 25, 2011
Explicitly correlated treatment of H2NSi and H2SiN radicals: electronic structure calculations and rovibrational spectraD Lauvergnat, M L Senent, L Jutier, et al.
The Journal of Chemical Physics|July 7, 2007
Optimal control simulation of the Deutsch-Jozsa algorithm in a two-dimensional double well coupled to an environmentM Ndong, D Lauvergnat, X Chapuisat, et al.
The Journal of Chemical Physics|February 20, 2008
Vibrational computing: simulation of a full adder by optimal controlL Bomble, D Lauvergnat, F Remacle, et al.
Pageof 1