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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
January 22, 2002
Multifractal analysis of tori destruction in a molecular Hamiltonian system
A M Tarquis, J C Losada, R M Benito, et al.
Physical Review Letters
|
November 13, 2008
Solvent-induced acceleration of the rate of activation of a molecular reaction
P L García-Müller, F Borondo, Rigoberto Hernandez, et al.
The Journal of Chemical Physics
|
August 24, 2014
The role of the CN vibration in the activated dynamics of LiNC<−>LiCN isomerization in an argon solvent at high temperatures
Pablo L Garcia-Muller, Rigoberto Hernandez, R M Benito, et al.
The Journal of Chemical Physics
|
December 5, 2012
Detailed study of the direct numerical observation of the Kramers turnover in the LiNC⇌LiCN isomerization rate
P L García Müller, Rigoberto Hernandez, R M Benito, et al.
Physical Review. E
|
May 16, 2018
Role of short periodic orbits in quantum maps with continuous openings
Carlos A Prado, Gabriel G Carlo, R M Benito, et al.
The Journal of Chemical Physics
|
December 3, 2008
Frequency analysis of the molecular vibrations of HCP
Z S Safi, J C Losada, R M Benito, et al.
The Journal of Chemical Physics
|
January 5, 2017
Frequency analysis of the laser driven nonlinear dynamics of HCN
A Lopez-Pina, J C Losada, R M Benito, et al.
Scientific Reports
|
November 28, 2023
Disentangling Jenny's equation by machine learning
F Prieto-Castrillo, M Rodríguez-Rastrero, F Yunta, et al.
The Journal of Chemical Physics
|
January 17, 2016
Solvated molecular dynamics of LiCN isomerization: All-atom argon solvent versus a generalized Langevin bath
Andrej Junginger, Pablo L Garcia-Muller, F Borondo, et al.
The Journal of Chemical Physics
|
April 20, 2005
Homoclinic motions in the vibrational spectra of floppy systems: the LiCN molecule
F Borondo, E Vergini, D A Wisniacki, et al.
Page
of 7
Search research articles
Search
Showing results (51-60 of 69) with videos related to
Sort By:
Page
of 7
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
January 22, 2002
Multifractal analysis of tori destruction in a molecular Hamiltonian system
A M Tarquis, J C Losada, R M Benito, et al.
Physical Review Letters
|
November 13, 2008
Solvent-induced acceleration of the rate of activation of a molecular reaction
P L García-Müller, F Borondo, Rigoberto Hernandez, et al.
The Journal of Chemical Physics
|
August 24, 2014
The role of the CN vibration in the activated dynamics of LiNC<−>LiCN isomerization in an argon solvent at high temperatures
Pablo L Garcia-Muller, Rigoberto Hernandez, R M Benito, et al.
The Journal of Chemical Physics
|
December 5, 2012
Detailed study of the direct numerical observation of the Kramers turnover in the LiNC⇌LiCN isomerization rate
P L García Müller, Rigoberto Hernandez, R M Benito, et al.
Physical Review. E
|
May 16, 2018
Role of short periodic orbits in quantum maps with continuous openings
Carlos A Prado, Gabriel G Carlo, R M Benito, et al.
The Journal of Chemical Physics
|
December 3, 2008
Frequency analysis of the molecular vibrations of HCP
Z S Safi, J C Losada, R M Benito, et al.
The Journal of Chemical Physics
|
January 5, 2017
Frequency analysis of the laser driven nonlinear dynamics of HCN
A Lopez-Pina, J C Losada, R M Benito, et al.
Scientific Reports
|
November 28, 2023
Disentangling Jenny's equation by machine learning
F Prieto-Castrillo, M Rodríguez-Rastrero, F Yunta, et al.
The Journal of Chemical Physics
|
January 17, 2016
Solvated molecular dynamics of LiCN isomerization: All-atom argon solvent versus a generalized Langevin bath
Andrej Junginger, Pablo L Garcia-Muller, F Borondo, et al.
The Journal of Chemical Physics
|
April 20, 2005
Homoclinic motions in the vibrational spectra of floppy systems: the LiCN molecule
F Borondo, E Vergini, D A Wisniacki, et al.
Page
of 7