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P Echenique

Showing results (1-10 of 5) with videos related to

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The Journal of Chemical Physics|August 17, 2012
Ehrenfest dynamics is purity non-preserving: a necessary ingredient for decoherenceJ L Alonso, J Clemente-Gallardo, J C Cuchí, et al.
The Journal of Chemical Physics|September 7, 2013
Comment on "Correlated electron-nuclear dynamics: exact factorization of the molecular wavefunction" [J. Chem. Phys. 137, 22A530 (2012)]J L Alonso, J Clemente-Gallardo, P Echenique-Robba, et al.
Physical Review Letters|October 15, 2008
Efficient formalism for large-scale ab initio molecular dynamics based on time-dependent density functional theoryJ L Alonso, X Andrade, P Echenique, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 14, 2015
Nonextensive thermodynamic functions in the Schrödinger-Gibbs ensembleJ L Alonso, A Castro, J Clemente-Gallardo, et al.
The Journal of Chemical Physics|December 20, 2012
Non-adiabatic effects within a single thermally averaged potential energy surface: thermal expansion and reaction rates of small moleculesJ L Alonso, A Castro, J Clemente-Gallardo, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|August 17, 2012
Ehrenfest dynamics is purity non-preserving: a necessary ingredient for decoherenceJ L Alonso, J Clemente-Gallardo, J C Cuchí, et al.
The Journal of Chemical Physics|September 7, 2013
Comment on "Correlated electron-nuclear dynamics: exact factorization of the molecular wavefunction" [J. Chem. Phys. 137, 22A530 (2012)]J L Alonso, J Clemente-Gallardo, P Echenique-Robba, et al.
Physical Review Letters|October 15, 2008
Efficient formalism for large-scale ab initio molecular dynamics based on time-dependent density functional theoryJ L Alonso, X Andrade, P Echenique, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 14, 2015
Nonextensive thermodynamic functions in the Schrödinger-Gibbs ensembleJ L Alonso, A Castro, J Clemente-Gallardo, et al.
The Journal of Chemical Physics|December 20, 2012
Non-adiabatic effects within a single thermally averaged potential energy surface: thermal expansion and reaction rates of small moleculesJ L Alonso, A Castro, J Clemente-Gallardo, et al.
Pageof 1