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Gerardo Delgado-Barrio

Showing results (1-10 of 24) with videos related to

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Journal of Molecular Modeling|June 20, 2014
Computational study of interactions and nuclear magnetic shielding constants in linear chains of formamide clustersMarina Sánchez, Rita Prosmiti, Gerardo Delgado-Barrio
The Journal of Chemical Physics|March 20, 2012
Quantum-dynamics study of the H5+ cluster: full dimensional benchmark results on its vibrational statesÁlvaro Valdés, Rita Prosmiti, Gerardo Delgado-Barrio
The Journal of Chemical Physics|December 13, 2012
Vibrational dynamics of the H5(+) and its isotopologues from multiconfiguration time-dependent Hartree calculationsÁlvaro Valdés, Rita Prosmiti, Gerardo Delgado-Barrio
The Journal of Chemical Physics|January 10, 2012
Theoretical characterization of intermolecular vibrational states through the multi-configuration time dependent Hartree approach: the He2,3ICl clustersAlvaro Valdés, Rita Prosmiti, Pablo Villarreal, et al.
The Journal of Chemical Physics|August 10, 2011
Full-dimensional multi configuration time dependent Hartree calculations of the ground and vibrationally excited states of He2,3Br2 clustersAlvaro Valdés, Rita Prosmiti, Pablo Villarreal, et al.
The Journal of Physical Chemistry. A|June 7, 2012
Theoretical investigation of the He4Br2 conformersÁlvaro Valdés, Rita Prosmiti, Pablo Villarreal, et al.
The Journal of Chemical Physics|July 26, 2006
A theoretical study of He2ICl van der Waals clusterAlvaro Valdés, Rita Prosmiti, Pablo Villarreal, et al.
The Journal of Chemical Physics|March 3, 2005
Ab initio calculations, potential representation and vibrational dynamics of He2Br2 van der Waals complexAlvaro Valdés, Rita Prosmiti, Pablo Villarreal, et al.
The Journal of Chemical Physics|June 14, 2011
Ab initio characterization of the Ne-I2 van der Waals complex: intermolecular potentials and vibrational bound statesLaura Delgado-Tellez, Álvaro Valdés, Rita Prosmiti, et al.
The Journal of Chemical Physics|June 8, 2007
Ab initio potential energy surface and spectrum of the B(3Pi) state of the HeI2 complexAlvaro Valdés, Rita Prosmiti, Pablo Villarreal, et al.
Pageof 3

Showing results (1-10 of 24) with videos related to

Sort By:
Pageof 3
Journal of Molecular Modeling|June 20, 2014
Computational study of interactions and nuclear magnetic shielding constants in linear chains of formamide clustersMarina Sánchez, Rita Prosmiti, Gerardo Delgado-Barrio
The Journal of Chemical Physics|March 20, 2012
Quantum-dynamics study of the H5+ cluster: full dimensional benchmark results on its vibrational statesÁlvaro Valdés, Rita Prosmiti, Gerardo Delgado-Barrio
The Journal of Chemical Physics|December 13, 2012
Vibrational dynamics of the H5(+) and its isotopologues from multiconfiguration time-dependent Hartree calculationsÁlvaro Valdés, Rita Prosmiti, Gerardo Delgado-Barrio
The Journal of Chemical Physics|January 10, 2012
Theoretical characterization of intermolecular vibrational states through the multi-configuration time dependent Hartree approach: the He2,3ICl clustersAlvaro Valdés, Rita Prosmiti, Pablo Villarreal, et al.
The Journal of Chemical Physics|August 10, 2011
Full-dimensional multi configuration time dependent Hartree calculations of the ground and vibrationally excited states of He2,3Br2 clustersAlvaro Valdés, Rita Prosmiti, Pablo Villarreal, et al.
The Journal of Physical Chemistry. A|June 7, 2012
Theoretical investigation of the He4Br2 conformersÁlvaro Valdés, Rita Prosmiti, Pablo Villarreal, et al.
The Journal of Chemical Physics|July 26, 2006
A theoretical study of He2ICl van der Waals clusterAlvaro Valdés, Rita Prosmiti, Pablo Villarreal, et al.
The Journal of Chemical Physics|March 3, 2005
Ab initio calculations, potential representation and vibrational dynamics of He2Br2 van der Waals complexAlvaro Valdés, Rita Prosmiti, Pablo Villarreal, et al.
The Journal of Chemical Physics|June 14, 2011
Ab initio characterization of the Ne-I2 van der Waals complex: intermolecular potentials and vibrational bound statesLaura Delgado-Tellez, Álvaro Valdés, Rita Prosmiti, et al.
The Journal of Chemical Physics|June 8, 2007
Ab initio potential energy surface and spectrum of the B(3Pi) state of the HeI2 complexAlvaro Valdés, Rita Prosmiti, Pablo Villarreal, et al.
Pageof 3