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D Borgis

Showing results (1-10 of 4) with videos related to

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The Journal of Chemical Physics|September 1, 2014
Computing thermal Wigner densities with the phase integration methodJ Beutier, D Borgis, R Vuilleumier, et al.
The Journal of Chemical Physics|October 18, 2006
Extracting effective normal modes from equilibrium dynamics at finite temperatureM Martinez, M-P Gaigeot, D Borgis, et al.
Journal of Chemical Theory and Computation|December 8, 2015
Infrared Spectroscopy of N-Methylacetamide Revisited by ab Initio Molecular Dynamics SimulationsM P Gaigeot, R Vuilleumier, M Sprik, et al.
The Journal of Physical Chemistry. A|July 14, 2006
Ab initio molecular dynamics of protonated dialanine and comparison to infrared multiphoton dissociation experimentsD C Marinica, G Grégoire, C Desfrançois, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|September 1, 2014
Computing thermal Wigner densities with the phase integration methodJ Beutier, D Borgis, R Vuilleumier, et al.
The Journal of Chemical Physics|October 18, 2006
Extracting effective normal modes from equilibrium dynamics at finite temperatureM Martinez, M-P Gaigeot, D Borgis, et al.
Journal of Chemical Theory and Computation|December 8, 2015
Infrared Spectroscopy of N-Methylacetamide Revisited by ab Initio Molecular Dynamics SimulationsM P Gaigeot, R Vuilleumier, M Sprik, et al.
The Journal of Physical Chemistry. A|July 14, 2006
Ab initio molecular dynamics of protonated dialanine and comparison to infrared multiphoton dissociation experimentsD C Marinica, G Grégoire, C Desfrançois, et al.
Pageof 1