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openAccessNon-adiabatic quantum.pdf.jpg18-jun-2020Non-adiabatic quantum dynamics of the electronic quenching OH(A2Σ+) + KrGamallo, Pablo; Zanchet, Alexandre CSIC ORCID; Aoiz, F. Javier CSIC ORCID; Petrongolo, Carloartículo
openAccessOH.pdf.jpg19-may-2014OH+in astrophysical media: State-to-state formation rates, einstein coefficients and inelastic collision rates with HeGómez Carrasco, Susana CSIC ORCID CVN; Godard, Benjamin CSIC; Lique, François; Bulut, Niyazi; Kłos, Jacek; Roncero, Octavio CSIC ORCID ; Aguado, Alfredo CSIC ORCID; Aoiz, F. Javier CSIC ORCID; Castillo, Jesús F.; Goicoechea, Javier R. CSIC ORCID; Etxaluze, Mireya; Cernicharo, José CSIC ORCID preprint
openAccessJChemPhys_2008.pdf.jpg3-ene-2008On the dynamics of the H(+) + D2(v=0, j=0) --> HD + D(+) reaction: A comparison between theory and experimentCarmona-Novillo, Estela CSIC; 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; Trottier, Alexandre; Wrede, Eckartartículo
openAccessProduct.pdf.jpg11-nov-2016Product lambda-doublet ratios as an imprint of chemical reaction mechanismJambrina, P.G.; Zanchet, Alexandre CSIC ORCID; Aldegunde, J.; Brouard, M.; Aoiz, F. Javier CSIC ORCIDartículo
closedAccessaccesoRestringido.pdf.jpg1997Product rotational polarization. The stereodynamics of the F + H2 reactionAoiz, F. Javier CSIC ORCID; Brouard, M.; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente; Stark, K.artículo
openAccessAoiz16.pdf.jpg1994Quantum mechanical and quasiclassical calculations for the H+D 2→HD+D reaction: Reaction probabilities and differential cross sectionsAoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; D'Mello, M. J.; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente; Schnieder, L.; Wyatt, R. E.artículo
openAccessQuantum study of reaction.pdf.jpg15-abr-2021Quantum study of reaction O (3P) + H2(v,j) → OH + H: OH formation in strongly UV-irradiated gasVeselinova, A.; Agúndez, Marcelino CSIC ORCID; Goicoechea, Javier R. CSIC ORCID; Menéndez, M.; Zanchet, Alexandre CSIC ORCID; Verdasco, E.; Jambrina, P.G.; Aoiz, F. Javier CSIC ORCIDartículo
closedAccessaccesoRestringido.pdf.jpg1993Quasi-classical trajectory study of the F+H2 (D2)→HF (DF)+H (D) reaction. Vibrationally state resolved integral and differential cross sectionsAoiz, F. Javier CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Nogueira, M.M.; Sáez Rábanos, Vicenteartículo
openAccessAoiz17.pdf.jpg1992Quasiclassical 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 complexesAoiz, F. Javier CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicenteartículo
closedAccessaccesoRestringido.pdf.jpg1993Quasiclassical 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 surfacesAoiz, F. Javier CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Nogueira, M.M.; Sáez Rábanos, Vicenteartículo
closedAccessaccesoRestringido.pdf.jpg1996Reaction 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 studyAoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; Díez-Rojo, T. CSIC; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicenteartículo
closedAccessaccesoRestringido.pdf.jpg1999Reaction cross-sections for the H+HCl(DCl) reaction: A quasiclassical trajectory studyAoiz, F. Javier CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente; Verdasco, E.artículo
openAccessJambrina4.pdf.jpg2010Reaction dynamics of the D+ + H2 system. A comparison of theoretical approachesJambrina, P.G.; Alvariño, José M.; Aoiz, F. Javier CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicenteartículo
closedAccessaccesoRestringido.pdf.jpg1992State-resolved differential cross sections for the H+D2 (v=0, j) → HD(v′, j′)+D reaction from quasiclassical trajectory calculationsAoiz, F. Javier CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Puentedura, Olga; Sáez Rábanos, Vicenteartículo
openAccessTemperature dependenc.pdf.jpg10-mar-2021Temperature dependence of the rate coefficient of formation of CN radical from C + NHGarcía, Ernesto CSIC ORCID ; Zanchet, Alexandre CSIC ORCID; Aoiz, F. Javier CSIC ORCIDartículo
openAccessAoiz8.pdf.jpg1994The D+H2(v=1,j)→HD(v′,j′)+H reaction. A detailed quasiclassical trajectory studyAoiz, F. Javier CSIC ORCID; Buchenau, H.K.; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicenteartículo
openAccessWrede2.pdf.jpg1999The dynamics of the hydrogen exchange reaction at 2.20 eV collision energy: Comparison of experimental and theoretical differential cross sectionsWrede, Eckart; Schnieder, L.; Welge, K.H.; Aoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; Castillo, J.F.; Martínez-Haya, Brunoartículo
openAccess1996-Aoiz-F+HD reaction.pdf.jpg1996The F + HD reaction: Cross sections and rate constants on an ab initio potential energy surfaceAoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente; Stark, K.; Tanarro, Isabel CSIC ORCID ; Werner, Hans-Joachimpreprint
openAccessStereodynamical properties of orbiting.pdf.jpg5-ene-2021The F + HD(v= 0, 1;j= 0, 1) reactions: stereodynamical properties of orbiting resonancesSáez-Rábanos, V.; Verdasco, J.E.; Aoiz, F. Javier CSIC ORCID; Herrero, Víctor J. CSIC ORCIDartículo
openAccessAoiz23.pdf.jpg1995The F+HD→DF(HF)+H(D) reaction revisited: Quasiclassical trajectory study on an ab initio potential energy surface and comparison with molecular beam experimentsAoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente; Stark, K.; Werner, Hans-Joachimartículo