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	Derechos	Fecha Public.	Título	Autor(es)	Tipo
1	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
2	closedAccess	1994	Energy dependence of the reaction cross section for the F+H2(v=0, j=0, 1, 2) → HF(v′+H reaction from quasi-classical trajectory calculations	Aoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente	artículo
3	closedAccess	1998	Effect of pendular orientation on the reactivity of H + DCl: A quasiclassical trajectory study	Aoiz, F. Javier CSIC ORCID; Friedrich, B.; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente; Verdasco, J.E.	artículo
4	closedAccess	1999	Reaction cross-sections for the H+HCl(DCl) reaction: A quasiclassical trajectory study	Aoiz, F. Javier CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente; Verdasco, E.	artículo
5	openAccess	1992	Quasiclassical state to state reaction cross sections for D+H 2(v=0, j=0)→HD(v′,j′)+H. Formation and characteristics of short-lived collision complexes	Aoiz, F. Javier CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente	artículo
6	closedAccess	15-abr-2016	Influence of vibration in the reactive scattering of D + MuH: The effect of dynamical bonding	Sáez-Rábanos, V.; Verdasco, J. E.; Aoiz, F. Javier CSIC ORCID; Herrero, Víctor J. CSIC ORCID	artículo
7	openAccess	1997	The H + D2 → HD + D reaction. Quasiclassical trajectory study of cross sections, rate constants, and kinetic isotope effect	Aoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente; Tanarro, Isabel CSIC ORCID	preprint
8	openAccess	25-ago-2015	Influence of the reactants rotational excitation on the H + D2(v = 0, j) reactivity	Aldegunde, J.; Jambrina, P.G.; González-Sánchez, L.; Herrero, Víctor J. CSIC ORCID; Aoiz, F. Javier CSIC ORCID	artículo
9	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
10	openAccess	2005	Low-temperature rotational relaxation of CO in self-collisions and in-collisions with Ne and He	Amaral, G.A. ; Aoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; Barr, J.; Herrero, Víctor J. CSIC ORCID; Martínez-Haya, Bruno; Menéndez, M.; Pino, G.A.; Tanarro, Isabel CSIC ORCID ; Torres, Isabel; Verdasco, J.E.	artículo
11	openAccess	1991	Effects of translational, rotational, and vibrational energy on the dynamics of the D+H2 exchange reaction. a classical trajectory study	Aoiz, F. Javier CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente	artículo
12	openAccess	1-oct-2000	Dynamics of the O(1D)+HD reaction: A quasiclassical trajectory multisurface study	Aoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; Brouard, M.; Castillo, J.F.; Herrero, Víctor J. CSIC ORCID	artículo
13	closedAccess	1997	Product rotational polarization. The stereodynamics of the F + H2 reaction	Aoiz, F. Javier CSIC ORCID; Brouard, M.; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente; Stark, K.	artículo
14	openAccess	2012	Dynamics of the D + + H 2 and H + + D 2 reactions: A detailed comparison between theory and experiment	Jambrina, P.G.; Alvariño, José M.; Gerlich, Daniel; Hankel, M.; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente; Aoiz, F. Javier CSIC ORCID	artículo
15	openAccess	2002	Gas phase molecular relaxation at very low temperatures. A comparative study of N2 and its mixtures with He and Ne	Aoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Martínez-Haya, Bruno; Menéndez, M.; Quintana, P.; Tanarro, Isabel CSIC ORCID ; Verdasco, E.	preprint
16	openAccess	17-oct-2019	Unexpected dynamical effects change the lambda-doublet propensity in the tunneling region for the O(3P) + H2 reaction	Jambrina, P.G.; Zanchet, Alexandre CSIC ORCID; Menéndez, M.; Herrero, Víctor J. CSIC ORCID; Aoiz, F. Javier CSIC ORCID	artículo
17	openAccess	2013	Dynamics of the reactions of deuterium atoms with MuH molecules	Sáez Rábanos, Vicente; Aoiz, F. Javier CSIC ORCID; Aldegunde, J.; Herrero, Víctor J. CSIC ORCID	póster de congreso
18	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
19	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
20	openAccess	1999	Low-Temperature Rotational Relaxation of N2 Studied with Resonance-Enhanced Multiphoton Ionization	Aoiz, F. Javier CSIC ORCID; Díez-Rojo, T. CSIC; Herrero, Víctor J. CSIC ORCID; Martínez-Haya, Bruno; Menéndez, M.; Quintana, P.; Ramonat, L.; Tanarro, Isabel CSIC ORCID ; Verdasco, E.	preprint
21	openAccess	2002	The O(1D)+H2 reaction at 56 meV collision energy: A comparison between quantum mechanical, quasiclassical trajectory, and crossed beam results	Aoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; Castillo, J.F.; Herrero, Víctor J. CSIC ORCID; Martínez-Haya, Bruno; Honvault, Pascal; Launay, Jean-Michel; Yang, X.	artículo
22	openAccess	2010	Reaction dynamics of the D+ + H2 system. A comparison of theoretical approaches	Jambrina, P.G.; Alvariño, José M.; Aoiz, F. Javier CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente	artículo
23	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
24	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
25	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
26	openAccess	2001	Low-temperature rotational relaxation of N2 in collisions with Ne	Aoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Martínez-Haya, Bruno; Menéndez, M.; Quintana, P.; Tanarro, Isabel CSIC ORCID ; Verdasco, E.	preprint
27	openAccess	2000	Experimental and theoretical reaction cross sections for the H + HCI system	Aoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Menéndez, Marta; Sáez Rábanos, Vicente; Tanarro, Isabel CSIC ORCID ; Wolfrum, J.	preprint
28	closedAccess	1992	State-resolved differential cross sections for the H+D2 (v=0, j) → HD(v′, j′)+D reaction from quasiclassical trajectory calculations	Aoiz, F. Javier CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Puentedura, Olga; Sáez Rábanos, Vicente	artículo
29	closedAccess	1993	Quasi-classical trajectory study of the F+H2 (D2)→HF (DF)+H (D) reaction. Vibrationally state resolved integral and differential cross sections	Aoiz, F. Javier CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Nogueira, M.M.; Sáez Rábanos, Vicente	artículo
30	openAccess	2012	Dynamics of the reactions of muonium and deuterium atoms with vibrationally excited hydrogen molecules: Tunneling and vibrational adiabaticity	Jambrina, P.G.; García, Ernesto CSIC ORCID ; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente; Aoiz, F. Javier CSIC ORCID	artículo
31	openAccess	2013	Dynamics of the reaction of Mu with H2 molecules: Zero-point energy and tunnelling	Aoiz, F. Javier CSIC ORCID; Aldegunde, J.; Jambrina, P.G.; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente; García, E.	comunicación de congreso
32	openAccess	2003	Low temperature rotational relaxation of N2 in collisions with He	Aoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Martínez-Haya, Bruno; Menéndez, M.; Quintana, P.; Tanarro, Isabel CSIC ORCID ; Verdasco, E.	preprint
33	openAccess	1995	The F+HD→DF(HF)+H(D) reaction revisited: Quasiclassical trajectory study on an ab initio potential energy surface and comparison with molecular beam experiments	Aoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente; Stark, K.; Werner, Hans-Joachim	artículo
34	openAccess	5-ene-2021	The F + HD(v= 0, 1;j= 0, 1) reactions: stereodynamical properties of orbiting resonances	Sáez-Rábanos, V.; Verdasco, J.E.; Aoiz, F. Javier CSIC ORCID; Herrero, Víctor J. CSIC ORCID	artículo
35	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
36	openAccess	26-ago-2014	Dynamics of the asymmetric D + MuH reaction	Aoiz, F. Javier CSIC ORCID; Aldegunde, J.; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, V.	póster de congreso
37	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
38	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
39	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
40	closedAccess	1996	Reaction cross section and rate constant calculations for the D + H2(v=0,1) → HD + H reaction on three ab initio potential energy surfaces. A quasiclassical trajectory study	Aoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; Díez-Rojo, T. CSIC; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente	artículo
41	openAccess	1996	The F + HD reaction: Cross sections and rate constants on an ab initio potential energy surface	Aoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente; Stark, K.; Tanarro, Isabel CSIC ORCID ; Werner, Hans-Joachim	preprint
42	openAccess	1994	The D+H2(v=1,j)→HD(v′,j′)+H reaction. A detailed quasiclassical trajectory study	Aoiz, F. Javier CSIC ORCID; Buchenau, H.K.; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente	artículo
43	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
44	closedAccess	1993	Quasiclassical trajectory study of a two ends reaction: F+HD→HF (DF)+D (H). Comparison of vibrationally state-resolved integral and differential cross sections on three different surfaces	Aoiz, F. Javier CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Nogueira, M.M.; Sáez Rábanos, Vicente	artículo
45	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
46	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
47	closedAccess	1995	Experimental studies and theoretical predictions for the H + D2 > HD + D reaction	Schnieder, L.; Seekamp-Rahn, K.; Borkowski, J.; Wrede, Eckart; Welge, K. H.; Aoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; D'Mello, M. J.; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente; Wyatt, R. E.	artículo
48	closedAccess	31-ene-1997	High resolution study of the H+D2 → HD+D reaction dynamics at a collision energy of 2.2 eV	Wrede, Eckart; Schnieder, L.; Welge, K. H.; Aoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; Herrero, Víctor J. CSIC ORCID	artículo
49	closedAccess	1989	Effect of rotation on the reactivity of the D+H2(ν=1)→DH+H system at translational energies 0.25, 0.35 and 0.45 eV	Aoiz, F. Javier CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente	artículo
50	openAccess	28-jun-2015	Effect of vibrational excitation on the reactivity of D+MuH(v=1)	Sáez Rábanos, V.; Verdasco, J.E.; Herrero, Víctor J. CSIC ORCID; Aldegunde, J.; Jambrina, P.G.; Aoiz, F. Javier CSIC ORCID	póster de congreso