Pablo Villarreal - Concepedia

Author

Pablo Villarreal

Instituto de Física Fundamental ORCID

Also Known As

P Villarreal, P. VILLARREAL, P. Villarreal, PABLO VILLARREAL, Pablo Villarreal, Villarreal, Pablo

303

Publications

4.1K

Citations

H-Index

Concepts

All Affiliations

Instituto de Física Fundamental Consejo Superior de Investigaciones Científicas Instituto de Estructura de la Materia Centre National de la Recherche Scientifique Sapienza University of Rome

About

Pablo Villarreal is an author at Instituto de Física Fundamental specializing in physics, engineering, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	32	93	2.7K
2	Natural Sciences	32	88	2.6K
3	Chemistry	29	69	2.1K
4	Applied Physics	26	60	1.7K
5	Chemical Engineering	1	1	13

Pablo Villarreal

131

Publications

3.5K

Citations

H-Index

Page 1

	Year	Citations
Photofragmentation of the Ne⋅⋅⋅ICl complex: A three-dimensional quantum mechanical study Octavio Roncero, J. A. Beswick, Nadine Halberstadt, The Journal of Chemical Physics EngineeringComputational ChemistryIcl FragmentsElectronic Excited StateVibronic Interaction	1990	102
An inversion technique for the calculation of embedding potentials Octavio Roncero, María Pilar de Lara‐Castells, Pablo Villarreal, The Journal of Chemical Physics Numerical AnalysisEngineeringDensity FunctionalsComputational ChemistryChemistry	2008	101
Comparative configurational study for He, Ne, and Ar trimers Tomás González‐Lezana, J. Rubayo‐Soneira, S. Miret‐Artés, The Journal of Chemical Physics Localized Excited StateEngineeringComputer-aided DesignComputational ChemistryStructural Optimization	1999	72
Energy levels and structure of tetra-atomic van der Waals clusters Pablo Villarreal, Octavio Roncero, G. Delgado–Barrio The Journal of Chemical Physics Cluster ScienceEngineeringPhysicsNatural SciencesVariational Treatment	1994	65
A new accurate and full dimensional potential energy surface of H5+ based on a triatomics-in-molecules analytic functional form Alfredo Aguado, Patricia Barragán, Rita Prosmiti, The Journal of Chemical Physics	2010	63
Complete basis set extrapolation limit for electronic structure calculations: Energetic and nonenergetic properties of HeBr and HeBr2 van der Waals dimers María Pilar de Lara‐Castells, Roman V. Krems, Alexei A. Buchachenko, The Journal of Chemical Physics EngineeringTheoretical Inorganic ChemistryComputational ChemistryChemistryElectronic Structure	2001	62
Molecular dynamics simulations of rigid and flexible water models: Temperature dependence of viscosity J. S. Medina, Rita Prosmiti, Pablo Villarreal, Chemical Physics Molecular KineticsFlexible Water ModelsEngineeringSimple LiquidFluid Mechanics	2011	62
Three-dimensional vibrational predissociation of the van der Waals complex He⋅⋅⋅I2(<i>B</i>). A quasiclassical study G. Delgado–Barrio, Pablo Villarreal, P. Mareca, The Journal of Chemical Physics Vibronic InteractionMolecular KineticsEngineeringPhysicsNatural Sciences	1983	58
A wave packet Golden Rule treatment of vibrational predissociation Pablo Villarreal, S. Miret‐Artés, Octavio Roncero, The Journal of Chemical Physics Golden Rule ApproximationVibronic InteractionEngineeringPhysicsNatural Sciences	1991	57
<i>Ab initio</i> ground state potential energy surfaces for Rg–Br2 (Rg=He, Ne, Ar) complexes Rita Prosmiti, Carlos Jorge da Cunha, Pablo Villarreal, The Journal of Chemical Physics EngineeringPhysicsTriple ExcitationsNatural SciencesChemical Bond	2002	55

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