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Journal of Molecular Spectroscopy|April 7, 1999
Determination of a Potential Energy Surface for CO2 Using Generalized Internal Vibrational CoordinatesZúñiga, Alacid, Bastida, et al.Journal of Molecular Spectroscopy|January 10, 2001
Variational Calculations of Rovibrational Energies for CO(2)Zúñiga, Bastida, Alacid, et al.The Journal of Physical Chemistry. A|October 6, 2023
Quantum Dynamics of Oblique Vibrational States in the Hénon-Heiles SystemJosé Zúñiga, Adolfo Bastida, Alberto RequenaThe Journal of Physical Chemistry. B|September 10, 2019
Energetic Self-Folding Mechanism in α-HelicesAdolfo Bastida, José Zúñiga, Alberto Requena, et al.The Journal of Chemical Physics|December 3, 2008
Full quantum vibrational simulation of the relaxation of the cyanide ion in water using the Ehrenfest method with quantum correctionsAdolfo Bastida, José Zúñiga, Alberto Requena, et al.The Journal of Physical Chemistry. A|October 6, 2021
Ab Initio Partition Functions and Thermodynamic Quantities for the Molecular Hydrogen IsotopologuesJosé Zúñiga, Adolfo Bastida, Alberto Requena, et al.The Journal of Chemical Physics|December 2, 2009
Hybrid quantum/classical simulation of the vibrational relaxation of the bend fundamental in liquid waterAdolfo Bastida, José Zúñiga, Alberto Requena, et al.The Journal of Chemical Physics|January 5, 2017
Relaxation pathways of the OD stretch fundamental of HOD in liquid H2OBeatriz Miguel, José Zúñiga, Alberto Requena, et al.The Journal of Chemical Physics|July 12, 2012
Molecular dynamics with quantum transitions study of the vibrational relaxation of the HOD bend fundamental in liquid D2OAdolfo Bastida, José Zúñiga, Alberto Requena, et al.The Journal of Physical Chemistry. B|July 23, 2014
Theoretical study of the temperature dependence of the vibrational relaxation of the H2O bend fundamental in liquid water and the subsequent distortion of the hydrogen bond networkBeatriz Miguel, José Zúñiga, Alberto Requena, et al.Pageof 1,325