GABRIEL JESUS VAZQUEZ TORRES
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ESTIMULOS, PROGRAMAS, PREMIOS Y RECONOCIMIENTOS
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| Vazquez G.J. Vázquez, G.J. | |
 ID's SCOPUS |
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| 7102583206 |
| Áreas de conocimiento | |
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Computer science, interdisciplinary applications Mathematics, interdisciplinary applications Optics Physics, atomic, molecular & chemical Physics, atomic, molecular and chemical Scie jcr Atomic and Molecular Physics, and Optics Computer Science Applications Medicine (miscellaneous) Physics and astronomy (miscellaneous) |
Coautorías con entidades de la UNAM
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Revistas en las que ha publicado (14):
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Documentos indexados (WoS y Scopus)
| # | Título del documento | Autores | Año | Revista | Fuente | Citas WoS | Citas Scopus |
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| 1 | Coupled-channel study of the Rydberg-valence interaction in HBr | Coautor: Vázquez G.J., Alekseyev A.B., Liebermann H.-P., Lefebvre-Brion H. | 2018 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000426582700016 Scopus-id: 2-s2.0-85042729044 | 3 | 3 |
| 2 | Interpretation of the accidental predissociation of the e 1? state of CO | Coautor: Vázquez G.J., Majumder M., Sathyamurthy N., Lefebvre-Brion H. | 2014 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000336047700027 Scopus-id: 2-s2.0-84899793477 | 10 | 10 |
| 3 | Franck-Condon factors using supervised artificial neural networks. I. The CF+ cation | Coautor: Vazquez G.J., Sandoval L., Amero J.M., Palma A. | 2014 | JOURNAL OF MOLECULAR MODELING | WoS-id: 000338632200011 Scopus-id: 2-s2.0-84901584188 | 3 | 3 |
| 4 | Photoabsorption of carbon monoxide: a time-dependent quantum mechanical study | Coautor: Vázquez G.J., Majumder M., Sathyamurthy N., Lefebvre-Brion H. | 2012 | JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | WoS-id: 000308809000006 Scopus-id: 2-s2.0-84866403379 | 6 | 7 |
| 5 | Adiabatic versus diabatic descriptions of the lowest Rydberg and valence (1)Sigma(+) states of HCl | Coautor y autor de correspondencia: Vázquez G.J., Lefebvre-Brion H., Liebermann H.P. | 2011 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000291107900010 Scopus-id: 2-s2.0-79958150783 | 16 | 16 |
| 6 | An interpretation of the anomalous (1)Pi vibronic structure in the far-UV spectrum of CO | Coautor y autor de correspondencia: Vázquez G.J., Lefebvre-Brion H., Liebermann H.P. | 2010 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000273689000024 Scopus-id: 2-s2.0-74549215140 | 23 | 21 |
| 7 | Induced cultural globalization by an external vector field in an enhanced axelrod model | Coautor y autor de correspondencia: Vázquez, G.J., Rodríguez, A.H., del Castillo-Mussot, M. | 2009 | Advances In Intelligent And Soft Computing | Scopus-id: 2-s2.0-85006378309 | 0 | 2 |
| 8 | Insight into the Rydberg states of CH | 1ᵉʳ autor: Vázquez G.J., Amero J.M., Liebermann H.P., Buenker R.J., et al. | 2007 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000246072300018 Scopus-id: 2-s2.0-34247593855 | 20 | 19 |
| 9 | Electronic structure of NH +: An Ab initio study | 2ᵒ autor y autor de correspondencia: Vázquez G.J., Amero J.M. | 2005 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000226503400006 Scopus-id: 2-s2.0-13144255747 | 20 | 20 |
| 10 | New bound electronic states of NH + | 2ᵒ autor y autor de correspondencia: Vázquez G.J., Amero J.M. | 2004 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000223189000020 Scopus-id: 2-s2.0-4344573454 | 12 | 15 |
| 11 | Ab initio calculation of the elastic constants of magnesium | 2ᵒ autor y autor de correspondencia: Vazquez G.J., Magana L.F. | 1995 | JOURNAL OF PHYSICS-CONDENSED MATTER | WoS-id: A1995RM21400001 Scopus-id: 2-s2.0-0642269003 | 9 | 10 |
| 12 | Temperature dependence of the quantum yields for the photolysis of NO2 near the dissociation limit | Coautor: Vázquez G.J., Roehl C.M., Orlando J.J., Tyndall G.S., et al. | 1994 | J PHYS CHEM-US | WoS-id: A1994PC24700015 Scopus-id: 2-s2.0-5344255428 | 43 | 49 |
| 13 | Phonon-limited resistivity of aluminium using a first-principles pseudopotential | 1ᵉʳ autor: Vazquez G.J., Magana L.F. | 1990 | JOURNAL OF PHYSICS-CONDENSED MATTER | WoS-id: A1990CL16100010 Scopus-id: 2-s2.0-20944446732 | 5 | 5 |
| 14 | The lattice specific heat and elastic constants of sodium and potassium from first principles | 2ᵒ autor y autor de correspondencia: Vazquez G.J., Magana L.F. | 1990 | JOURNAL OF PHYSICS-CONDENSED MATTER | WoS-id: A1990DH34500003 Scopus-id: 2-s2.0-26144445452 | 9 | 7 |
| 15 | Lattice specific heat and elastic constants of hcp sodium | 1ᵉʳ autor: Vázquez G.J., Magaña L.F. | 1990 | PHYSICS LETTERS A | WoS-id: A1990CN58100014 Scopus-id: 2-s2.0-45149138607 | 1 | 1 |
| 16 | MRD CI study of the electron affinity of HO2 and the photodetachment energy of HO2 - | 1ᵉʳ autor: Vazquez G.J., Buenker R.J., Peyerimhoff S.D. | 1989 | CHEMICAL PHYSICS | WoS-id: A1989R941800010 Scopus-id: 2-s2.0-1842774580 | 5 | 7 |
| 17 | Multireference singles and doubles configuration interaction study of the photoelectron spectrum of HO- 2 | 1ᵉʳ autor: Vazquez G.J., Buenker R.J., Peyerimhoff S.D. | 1989 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: A1989U950100052 Scopus-id: 2-s2.0-4344618583 | 7 | 6 |
| 18 | Prediction of the pressure dependence of the lattice specific heat of lithium: A first-principles calculation | 2ᵒ autor y autor de correspondencia: Vazquez G.J., Magana L.F. | 1987 | Journal Of Physics F: Metal Physics | WoS-id: A1987K157700003 Scopus-id: 2-s2.0-0023424704 | 13 | 10 |
| 19 | Ab initio calculation of the pressure dependence of the lattice specific heat of aluminum | 1ᵉʳ autor: Vázquez G.J., Magaña L.F. | 1987 | PHYSICS LETTERS A | WoS-id: A1987H981800011 Scopus-id: 2-s2.0-13444290451 | 15 | 13 |
| 20 | A-initio Calculation of the Volume Dependence of the Resistivity of Aluminium | 1ᵉʳ autor: Vázquez, G.J., Magaña, L.F. | 1987 | PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS | WoS-id: A1987M065100059 Scopus-id: 2-s2.0-84983847014 | 1 | 1 |
| 21 | The electronic structure of HO2 + an MRD-CI study | 1ᵉʳ autor: Vazquez G.J., Buenker R.J., Peyerimhoff S.D. | 1986 | MOLECULAR PHYSICS | WoS-id: A1986E425700011 Scopus-id: 2-s2.0-0001030566 | 19 | 17 |
| 22 | MRD CI study of the photodissociation of HO2 into OH(X2II) + O(3P, 1D) | 1ᵉʳ autor: Vazquez G.J., Peyerimhoff S.D., Buenker R.J. | 1985 | CHEMICAL PHYSICS | WoS-id: A1985ATH8900003 Scopus-id: 2-s2.0-0002573622 | 38 | 31 |
| 23 | On the anomalous production of CN (X2, S+, ?<4) in photodissociation of RCN molecules | 1ᵉʳ autor y autor de correspondencia: Vazquez G.J. | 1981 | NUOVO CIMENTO B | WoS-id: A1981LW15200049 Scopus-id: 2-s2.0-51249182873 | 6 | 5 |
| 24 | SCF CI potential energy surfaces for the HCN a HCN isomerisation reaction | 1ᵉʳ autor: Vazquez G.J., Gouyet J.-F. | 1981 | CHEMICAL PHYSICS LETTERS | WoS-id: A1981LA63700001 Scopus-id: 2-s2.0-5544243997 | 18 | 18 |
| 25 | SCF CI calculation on HCN: HCN dissociation curves | 1ᵉʳ autor: Vazquez G.J., Gouyet J.-F. | 1979 | CHEMICAL PHYSICS LETTERS | WoS-id: A1979HM75500027 Scopus-id: 2-s2.0-0000973197 | 19 | 20 |
| 26 | SCF CI calculations on HCN excited states | 1ᵉʳ autor: Vazquez G.J., Gouyet J.F. | 1978 | CHEMICAL PHYSICS LETTERS | WoS-id: A1978FM51300015 Scopus-id: 2-s2.0-0000584535 | 20 | 19 |
No se encuentran registros en la base de datos de capítulos de libros (WoS y Scopus).
No se encuentran registros en la base de datos de obras con ISBN (Indautor).
Proyectos
| # | Nombre | Participantes | Convocatoria | Fecha Inicio | Fecha Fin |
|---|---|---|---|---|---|
| 1 | Espectroscopia de moléculas pequeñas de interés atmosférico y astronómico | GABRIEL JESUS VAZQUEZ TORRES, | Recursos PAPIIT | 01-01-2016 | 31-12-2018 |
| 2 | Espectroscopia y dinámica de radicales libres diatónicos a precisión de estado cuántico: estudio combinado experimental y teórico. | GABRIEL JESUS VAZQUEZ TORRES, | Recursos CONACYT | 01-07-2016 | 30-06-2019 |
No se encuentran registros en la base de datos de comités de tesis.
Docencia Impartida
| # | Entidad | Nivel | Asignatura | Año | Semestre | Alumnos |
|---|---|---|---|---|---|---|
| 1 | Instituto de Ciencias Físicas | Maestría | FUNDAMENTOS DE ESPECTROSCOPÍA ATÓMICA, MOLECULAR Y SUS APLICACIONES(FIS.CUÁNTICA,ATÓM. Y MOLEC) | 2022 | 2022-2 | 1 |
| 2 | Instituto de Física | Maestría | FUNDAMENTOS DE ESPECTROSCOPÍA ATÓMICA, MOLECULAR Y SUS APLICACIONES(FIS.CUÁNTICA,ATÓM. Y MOLEC) | 2021 | 2022-1 | 1 |
| 3 | Instituto de Ciencias Físicas | Maestría | FUNDAMENTOS DE ESPECTROSCOPÍA ATÓMICA, MOLECULAR Y SUS APLICACIONES(FIS.CUÁNTICA,ATÓM. Y MOLEC) | 2020 | 2021-1 | 2 |
No se encuentran registros en la base de datos de patentes.
No se encuentran registros en la base de datos de libros completos (Humanindex).
Capítulos de libros (Humanindex)
| # | Título del libro | Título del capítulo | ISBN | Editorial | Año | Fuente |
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