Différences entre les versions de « Lecturers CTTC School 2016 »
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''Universitat de Girona'' | ''Universitat de Girona'' | ||
| − | + | Graduate in Chemistry (July 1997) and PhD in Chemistry (December 2001) from the University of Girona. I am currently Associate Professor (since 09/2006) of the Department of Chemistry at the University of Girona. I also belong to the Institute of Computational Chemistry and Catalysis (IQCC) | |
| + | My research is focused in the field of Theoretical and Computational Chemistry, particularly on the design and implementation of new tools for wave function analysis. During my Ph.D period I worked in the field of intermolecular interactions and methods for basis set superposition error correction. Part of the methodology was incorporated to Gaussian 98revA11 and later revision (Gaussian03 and Gaussian09), of which I am co-author. | ||
Version du 13 mai 2016 à 10:43
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General theoretical update
Carlos Cárdenas
Universidad de Chile
CV Summary
Eduard Matito
Universidad País Vasco
CV Summary
Andreas Savin
Univ. Pierre et Marie Curie
CV Summary
Cyrus Umrigar
Cornell Univ.
CV Summary
Development
Paul Ayers
McMaster Univ.
CV Summary
José Luis Gazquez
UNAM-Iztapalapa
CV Summary
Peter Gill
Austr. Nat. Univ.
CV Summary
Miquel Huix
Université Aix-Marseille
CV Summary
Materials
Perla Balbuena
Texas A&M University
CV Summary
Varinia Bernales
Minesotta U.
CV Summary
Juan Peralta
Central Michigan Univ.
CV Summary
Jorge Seminario
Texas A&M University
CV Summary
Chemical Bonding
Marco García-Revilla
Univ. Guanajuato
CV Summary
Ángel Martín Pendás
Oviedo Univ.
CV Summary
Eloy Ramos-Cordoba
Berkeley Univ.
CV Summary
Pedro Salvador
Universitat de Girona
Graduate in Chemistry (July 1997) and PhD in Chemistry (December 2001) from the University of Girona. I am currently Associate Professor (since 09/2006) of the Department of Chemistry at the University of Girona. I also belong to the Institute of Computational Chemistry and Catalysis (IQCC) My research is focused in the field of Theoretical and Computational Chemistry, particularly on the design and implementation of new tools for wave function analysis. During my Ph.D period I worked in the field of intermolecular interactions and methods for basis set superposition error correction. Part of the methodology was incorporated to Gaussian 98revA11 and later revision (Gaussian03 and Gaussian09), of which I am co-author.