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The Journal of Physical Chemistry. A|February 3, 2012
An ab initio study of the E 3Πg state of the iodine moleculeApostolos Kalemos, Alvaro Valdés, Rita Prosmiti
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 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.
Physical Chemistry Chemical Physics : PCCP|June 10, 2010
Towards an understanding of the vibrational mode specificity for dissociative chemisorption of CH(4) on Ni(111): a 15 dimensional studyKrishnamohan G Prasanna, Roar A Olsen, Alvaro Valdés, 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.
The Journal of Chemical Physics|July 7, 2007
Ab initio vibrational predissociation dynamics of He-I2(B) complexAlvaro Valdés, Rita Prosmiti, Pablo Villarreal, et al.
The Journal of Physical Chemistry. A|April 22, 2009
Intermolecular ab initio potential and spectroscopy of the ground state of HeI2 complex revisitedLeonor García-Gutierrez, Laura Delgado-Tellez, Alvaro Valdés, et al.
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