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Derechos | Preview | Fecha Public. | Título | Autor(es) | Tipo |
openAccess | | 4-sep-2008 | A comparison of quantum and quasiclassical statistical models for reactions of electronically excited atoms with molecular hydrogen | Aoiz, F. Javier CSIC ORCID; González-Lezana, Tomás CSIC ORCID ; Sáez Rábanos, V. | artículo |
openAccess | | 2010 | A dynamical study of the O(1D)+HCl reaction | Bargueño, Pedro CSIC; Jambrina, P.G.; Alvariño, José M.; Hernández, M. L.; Aoiz, F. Javier CSIC ORCID; Menéndez, M.; Verdasco, E.; Hankel, M.; Smith, S.C.; González-Lezana, Tomás CSIC ORCID | comunicación de congreso |
openAccess | | 2002 | A quasiclassical trajectory and quantum mechanical study of the O(D-1)+D-2 reaction dynamics. Comparison with high resolution molecular beam experiments | Aoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; Castillo, J.F.; Herrero, Víctor J. CSIC ORCID; Martínez-Haya, Bruno | artículo |
openAccess | | 2013 | A theoretical study of the reaction of Mu with H2 molecules. Effects of zero-point energy, tunneling and vibrational adiabaticity | Aoiz, F. Javier CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente | comunicación de congreso |
closedAccess | | 30-mar-2015 | Accurate time-dependent wave packet calculations for the O(+) + H2 → OH(+) + H ion-molecule reaction | Bulut, N.; Castillo, J.F.; Jambrina, P.G.; Kłos, Jacek; Roncero, Octavio CSIC ORCID ; Aoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID | artículo |
closedAccess | | 2012 | Accurate time-dependent wave packet study of the H+ + LiH reaction at early universe condition | Aslan, E.; Bulut, Niyazi; Castillo, J.F.; Bañares, Luis CSIC ORCID; Aoiz, F. Javier CSIC ORCID; Roncero, Octavio CSIC ORCID | artículo |
closedAccess | | 2012 | Accurate Time-Dependent Wave Packet Study of the Li + H2+ Reaction and Its Isotopic Variants | Aslan, E.; Bulut, Niyazi; Castillo, J.F.; Bañares, Luis CSIC ORCID; Roncero, Octavio CSIC ORCID ; Aoiz, F. Javier CSIC ORCID | artículo |
openAccess | | 1994 | Angle-velocity contour maps for the H+D2→HD+D reaction from quasiclassical trajectory calculations | Aoiz, F. Javier CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Puentedura, Olga | artículo |
openAccess | | 2003 | Attractive and repulsive interactions in the inelastic scattering of NO by Ar: A comparison between classical trajectory and close-coupling quantum mechanical results | Aoiz, F. Javier CSIC ORCID; Verdasco, J.E.; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente; Alexander, M.A. | artículo |
openAccess | | 2011 | Can quasiclassical trajectory calculations reproduce the extreme kinetic isotope effect observed in the muonic isotopologues of the H + H2 reaction? | Jambrina, P.G.; García, Ernesto CSIC ORCID ; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, V.; Aoiz, F. Javier CSIC ORCID | artículo |
openAccess | | 1991 | Classical collision complexes in the D+H2(v=0, j=0)→HD(v′, j′)+H reaction | Aoiz, F. Javier CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente | artículo |
closedAccess | | 1994 | Classical dynamics calculations for the F+H2→HF+H reaction on two recent potential energy surfaces | Aoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente | artículo |
closedAccess | | 1994 | Classical dynamics for the F + H2 → HF + H reaction on a new ab initio potential energy surface. A direct comparison with experiment | Aoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente; Stark, K. | artículo |
openAccess | | 2004 | Classical stereodynamics in Ar + NO inelastic collisions | Aoiz, F. Javier CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente; Verdasco, J.E. | artículo |
closedAccess | | 1990 | Classical trajectory calculations for the D+H2(v=0, j=0-3)→HD(v′, j′)+H reaction: Differential and state-to-state cross sections in the 0.35-1.10 eV collision energy range | Aoiz, F. Javier CSIC ORCID; Candela, V.; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente | artículo |
closedAccess | | 2014 | Comparative dynamics of the two channels of the reaction of D + MuH | Aoiz, F. Javier CSIC ORCID; Aldegunde, J.; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente | artículo |
openAccess | | 2007 | Constraints at the transition state of the D + H2 reaction: Quantum bottlenecks vs. stereodynamics | Aoiz, F. Javier CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Miranda, M. P.; Sáez Rábanos, Vicente | artículo |
openAccess | | 14-jul-2008 | Cumulative reaction probabilities and transition state properties: A study of the F+ H2 reaction and its deuterated isotopic variants | Aoiz, F. Javier CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Sáez-Rábanos, V. | artículo |
openAccess | | 8-may-2009 | Cumulative reaction probabilities and transition state properties: A study of the H++H2 and H++D2 proton exchange reactions | Jambrina, P.G.; Aoiz, F. Javier CSIC ORCID; Eyles, C. J.; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, V. | artículo |
openAccess | | 6-sep-2006 | A detailed quantum mechanical and quasiclassical trajectory study on the dynamics of the H(+) + H2 --> H2 + H(+) exchange reaction | González-Lezana, Tomás CSIC ORCID ; Roncero, Octavio CSIC ORCID ; Honvault, Pascal; Launay, Jean-Michel; Bulut, Niyazi; Aoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID | artículo |