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Adolfo Bastida

Showing results (31-40 of 38) with videos related to

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The Journal of Physical Chemistry. B|February 7, 2012
Hybrid quantum/classical simulations of the vibrational relaxation of the amide I mode of N-methylacetamide in D2O solutionAdolfo Bastida, Miguel A Soler, José Zúñiga, et al.
The Journal of Physical Chemistry. B|December 23, 2015
Conformational Changes of Trialanine in Water Induced by Vibrational Relaxation of the Amide I ModeAdolfo Bastida, José Zúñiga, Alberto Requena, et al.
Molecules (Basel, Switzerland)|April 27, 2024
Structural and Vibrational Properties of Carboxylates Intercalated into Layered Double Hydroxides: A Joint Computational and Experimental StudyVishal K Porwal, Erwan André, Antoine Carof, et al.
The Journal of Physical Chemistry. A|December 24, 2009
Vibrational bound states of the He2Ne+ cationJosé Zúniga, Adolfo Bastida, Alberto Requena, et al.
The Journal of Physical Chemistry. A|March 13, 2012
Antioxidant properties of β-carotene isomers and their role in photosystems: insights from Ab initio simulationsJavier Cerezo, José Zúñiga, Adolfo Bastida, et al.
Dalton Transactions (Cambridge, England : 2003)|January 12, 2022
Host-guest complexes <i>vs.</i> supramolecular polymers in chalcogen bonding receptors: an experimental and theoretical studyEncarnación Navarro-García, Bartomeu Galmés, José Luis Esquivel, et al.
The Journal of Physical Chemistry Letters|May 11, 2023
Vibrational Funnels for Energy Transfer in Organic ChromophoresHassiel Negrin-Yuvero, Victor Manuel Freixas, Dianelys Ondarse-Alvarez, et al.
Journal of Chemical Theory and Computation|July 28, 2023
NEXMD v2.0 Software Package for Nonadiabatic Excited State Molecular Dynamics SimulationsVictor M Freixas, Walter Malone, Xinyang Li, et al.
Pageof 4

Showing results (31-40 of 38) with videos related to

Sort By:
Pageof 4
You have reached the last page of results.This site can display upto 38 results.
The Journal of Physical Chemistry. B|February 7, 2012
Hybrid quantum/classical simulations of the vibrational relaxation of the amide I mode of N-methylacetamide in D2O solutionAdolfo Bastida, Miguel A Soler, José Zúñiga, et al.
The Journal of Physical Chemistry. B|December 23, 2015
Conformational Changes of Trialanine in Water Induced by Vibrational Relaxation of the Amide I ModeAdolfo Bastida, José Zúñiga, Alberto Requena, et al.
Molecules (Basel, Switzerland)|April 27, 2024
Structural and Vibrational Properties of Carboxylates Intercalated into Layered Double Hydroxides: A Joint Computational and Experimental StudyVishal K Porwal, Erwan André, Antoine Carof, et al.
The Journal of Physical Chemistry. A|December 24, 2009
Vibrational bound states of the He2Ne+ cationJosé Zúniga, Adolfo Bastida, Alberto Requena, et al.
The Journal of Physical Chemistry. A|March 13, 2012
Antioxidant properties of β-carotene isomers and their role in photosystems: insights from Ab initio simulationsJavier Cerezo, José Zúñiga, Adolfo Bastida, et al.
Dalton Transactions (Cambridge, England : 2003)|January 12, 2022
Host-guest complexes <i>vs.</i> supramolecular polymers in chalcogen bonding receptors: an experimental and theoretical studyEncarnación Navarro-García, Bartomeu Galmés, José Luis Esquivel, et al.
The Journal of Physical Chemistry Letters|May 11, 2023
Vibrational Funnels for Energy Transfer in Organic ChromophoresHassiel Negrin-Yuvero, Victor Manuel Freixas, Dianelys Ondarse-Alvarez, et al.
Journal of Chemical Theory and Computation|July 28, 2023
NEXMD v2.0 Software Package for Nonadiabatic Excited State Molecular Dynamics SimulationsVictor M Freixas, Walter Malone, Xinyang Li, et al.
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