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Browsing by Author Aoiz, F. Javier

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RightsPreviewIssue DateTitleAuthor(s)Type
openAccessAoiz.pdf.jpg4-Sep-2008A comparison of quantum and quasiclassical statistical models for reactions of electronically excited atoms with molecular hydrogenAoiz, F. Javier ; González-Lezana, Tomás  ; Sáez Rábanos, V.artículo
openAccessescanear0001.pdf.jpg2010A dynamical study of the O(1D)+HCl reactionBargueño, Pedro ; Jambrina, P. G.; Alvariño, José M.; Hernández, M. L.; Aoiz, F. Javier ; Menéndez, M.; Verdasco, E.; Hankel, M.; Smith, S.C.; González-Lezana, Tomás  comunicación de congreso
openAccessAoiz31.pdf.jpg2002A quasiclassical trajectory and quantum mechanical study of the O(D-1)+D-2 reaction dynamics. Comparison with high resolution molecular beam experimentsAoiz, F. Javier ; Bañares, Luis; Castillo, J.F.; Herrero, Víctor J. ; Martínez-Haya, Brunoartículo
openAccessCECAM0001.pdf.jpg2013A theoretical study of the reaction of Mu with H2 molecules. Effects of zero-point energy, tunneling and vibrational adiabaticityAoiz, F. Javier ; Herrero, Víctor J. ; Sáez Rábanos, Vicentecomunicación de congreso
closedAccessaccesoRestringido.pdf.jpg30-Mar-2015Accurate time-dependent wave packet calculations for the O(+) + H2 → OH(+) + H ion-molecule reactionBulut, N.; Castillo, J.F.; Jambrina, P.G.; Kł os, J.; Roncero, Octavio ; Aoiz, F. Javier ; Bañares, L.artículo
closedAccessaccesoRestringido.pdf.jpg2012Accurate time-dependent wave packet study of the H+ + LiH reaction at early universe conditionAslan, E.; Bulut, Niyazi; Castillo, J.F.; Bañares, Luis; Aoiz, F. Javier ; Roncero, Octavio artículo
closedAccessembargo.pdf.jpg2012Accurate Time-Dependent Wave Packet Study of the Li + H2+ Reaction and Its Isotopic VariantsAslan, E.; Bulut, Niyazi; Castillo, J.F.; Bañares, Luis; Roncero, Octavio ; Aoiz, F. Javier artículo
openAccessAoiz.pdf.jpg1994Angle-velocity contour maps for the H+D2→HD+D reaction from quasiclassical trajectory calculationsAoiz, F. Javier ; Herrero, Víctor J. ; Puentedura, Olgaartículo
openAccessAoiz2.pdf.jpg2003Attractive and repulsive interactions in the inelastic scattering of NO by Ar: A comparison between classical trajectory and close-coupling quantum mechanical resultsAoiz, F. Javier ; Verdasco, J.E.; Herrero, Víctor J. ; Sáez Rábanos, Vicente; Alexander, M.A.artículo
openAccessJambrina.pdf.jpg2011Can quasiclassical trajectory calculations reproduce the extreme kinetic isotope effect observed in the muonic isotopologues of the H + H2 reaction?Jambrina, P. G.; García, Ernesto ; Herrero, Víctor J. ; Sáez Rábanos, V.; Aoiz, F. Javier artículo
openAccessAoiz3.pdf.jpg1991Classical collision complexes in the D+H2(v=0, j=0)→HD(v′, j′)+H reactionAoiz, F. Javier ; Herrero, Víctor J. ; Sáez Rábanos, Vicenteartículo
closedAccessaccesoRestringido.pdf.jpg1994Classical dynamics calculations for the F+H2→HF+H reaction on two recent potential energy surfacesAoiz, F. Javier ; Bañares, Luis; Herrero, Víctor J. ; Sáez Rábanos, Vicenteartículo
closedAccessaccesoRestringido.pdf.jpg1994Classical dynamics for the F + H2 → HF + H reaction on a new ab initio potential energy surface. A direct comparison with experimentAoiz, F. Javier ; Bañares, Luis; Herrero, Víctor J. ; Sáez Rábanos, Vicente; Stark, K.artículo
openAccessAoiz5.pdf.jpg2004Classical stereodynamics in Ar + NO inelastic collisionsAoiz, F. Javier ; Herrero, Víctor J. ; Sáez Rábanos, Vicente; Verdasco, J.E.artículo
closedAccessaccesoRestringido.pdf.jpg1990Classical 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 rangeAoiz, F. Javier ; Candela, V.; Herrero, Víctor J. ; Sáez Rábanos, Vicenteartículo
closedAccessaccesoRestringido.pdf.jpg2014Comparative dynamics of the two channels of the reaction of D + MuHAoiz, F. Javier ; Aldegunde, J.; Herrero, Víctor J. ; Sáez Rábanos, Vicenteartículo
openAccessAoiz6.pdf.jpg2007Constraints at the transition state of the D + H2 reaction: Quantum bottlenecks vs. stereodynamicsAoiz, F. Javier ; Herrero, Víctor J. ; Miranda, M. P.; Sáez Rábanos, Vicenteartículo
openAccessGetPDFServlet.pdf.jpg8-May-2009Cumulative reaction probabilities and transition state properties: A study of the H++H2 and H++D2 proton exchange reactionsJambrina, P. G.; Aoiz, F. Javier ; Eyles, C. J.; Herrero, Víctor J. ; Sáez Rábanos, V.artículo
openAccessDetailed_quantum_JChemPhys_2006.pdf.jpg6-Sep-2006A detailed quantum mechanical and quasiclassical trajectory study on the dynamics of the H(+) + H2 --> H2 + H(+) exchange reactionGonzález-Lezana, Tomás  ; Roncero, Octavio ; Honvault, Pascal; Launay, Jean-Michel; Bulut, Niyazi; Aoiz, F. Javier ; Bañares, Luisartículo
openAccessdistinct0001.pdf.jpg7-Sep-2015Distinct influence of vibration on the two channels of the D+MuH(v=1) reactionSáez Rábanos, V.; Verdasco, J.E.; Herrero, Víctor J. ; Aldegunde, J.; Jambrina, P.G.; Aoiz, F. Javier comunicación de congreso