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DerechosPreviewFecha Public.TítuloAutor(es)Tipo
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
openAccess1997-Aoiz-H+D2 reaction.pdf.jpg1997The H + D2 → HD + D reaction. Quasiclassical trajectory study of cross sections, rate constants, and kinetic isotope effectAoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Sáez Rábanos, Vicente; Tanarro, Isabel CSIC ORCID preprint
openAccessWrede3.pdf.jpg1997The H+D2 reaction in the vicinity of the conical intersectionWrede, Eckart; Schnieder, L.; Welge, K.H.; Aoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; Herrero, Víctor J. CSIC ORCID; Martínez-Haya, Bruno; Sáez Rábanos, Vicenteartículo
openAccessAoiz26.pdf.jpg2002The O(1D)+H2 reaction at 56 meV collision energy: A comparison between quantum mechanical, quasiclassical trajectory, and crossed beam resultsAoiz, 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
openAccessaccesoRestringido.pdf.jpg17-oct-2019Unexpected dynamical effects change the lambda-doublet propensity in the tunneling region for the O(3P) + H2 reactionJambrina, P.G.; Zanchet, Alexandre CSIC ORCID; Menéndez, M.; Herrero, Víctor J. CSIC ORCID; Aoiz, F. Javier CSIC ORCIDartículo