Pulsed metastable atom source for low vapour-pressure metals von Urena, A G, Costales, E V, Rabanos, V S

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Experimental studies and theoretical predictions for the H + D2 → HD + D reaction von SCHNIEDER, L, SEEKAMP-RAHN, K, WYATT, R. E, BORKOWSKI, J, WREDE, E, WELGE, K. H, AOIZ, F. J, BANARES, L, D'MELLO, M. J, HERRERO, V. J, RABANOS, V. S

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Attractive and repulsive interactions in the inelastic scattering of NO by Ar: A comparison between classical trajectory and close-coupling quantum mechanical results von Aoiz, F. J., Verdasco, J. E., Herrero, V. J., Sáez Rábanos, V., Alexander, M. A.

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A detailed study of the dynamics of the O(1D)+HCl→OH+Cl, ClO+H reactions von Martı́nez, Teresa, Hernández, Marı́a Luz, Alvariño, José Marı́a, Aoiz, F. J., Sáez Rábanos, V.

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Cl+HD  (v=1; J=1,2) reaction dynamics: Comparison between theory and experiment von Kandel, S. A., Alexander, A. J., Kim, Z. H., Zare, R. N., Aoiz, F. J., Bañares, L., Castillo, J. F., Rábanos, V. Sáez

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Quasi-classical treatment of the Stereodynamics of chemical reactions: k-r-k′ vector correlation for the Li+HF(v=1,j=1)→LiF+H reaction von Aoiz, F. J., Martı́nez, M. T., Sáez Rábanos, V.

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Maximum in the translational energy dependence of the cross section for the Na+CH3l→Nal+CH3 reaction von RABANOS, V. S, VERDASCO, E, HERRERO, V. J, URENA, A. G

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Experimental Studies and Theoretical Predictions for the H + D 2 → HD + D Reaction von Schnieder, L., Seekamp-Rahn, K., Borkowski, J., Wrede, E., Welge, K. H., Aoiz, F. J., Bañiares, L., D'Mello, M. J., Herrero, V. J., Rábanos, V. Sáez, Wyatt, R. E.

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Experimental and theoretical study of the Li+HF (v=1)→LiF+H reaction von Aoiz, F. J., Verdasco, E., Sáez Rábanos, V., Loesch, H. J., Mene´ndez, M., Stienkemeier, and F.

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The H + D 2 → HD + D Reaction. Quasiclassical Trajectory Study of Cross Sections, Rate Constants, and Kinetic Isotope Effect von Aoiz, F. J., Bañares, L., Herrero, V. J., Sáez Rábanos, V., Tanarro, I.

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Product rotational polarization. The stereodynamics of the F + H 2 reaction von Aoiz, F.J., Brouard, M., Herrero, V.J., Sáez Rábanos, V., Stark, K.

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Classical dynamics for the F + H2 → HF + H reaction on a new ab initio potential energy surface. A direct comparison with experiment von Aoiz, F.J., Bañares, L., Herrero, V.J., Sáez Rábanos, V., Stark, K., Werner, H.-J.

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Quasiclassical trajectory study of the Li+HF( v=0)→LiF+H reaction von Aoiz, F.J., Martı́nez, M.T., Menéndez, M., Sáez Rábanos, V., Verdasco, E.

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Experimental and Theoretical Reaction Cross Sections for the H + HCl System von Aoiz, F. J, Bañares, L, Bohm, T, Hanf, A, Herrero, V. J, Jung, K.-H, Läuter, A, Lee, K. W, Menéndez, M, Sáez Rábanos, V, Tanarro, I, Volpp, H.-R, Wolfrum, J

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Effect of pendular orientation on the reactivity of H + DCl: a quasiclassical trajectory study von Aoiz, F.J., Friedrich, B., Herrero, V.J., Sáez Rábanos, V., Verdasco, J.E.

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Classical dynamics calculations for the F+H2→HF+H reaction ontwo recent potential energy surfaces von AOIZ, F. J, BANARES, L, HERRERO, V. J, RABANOS, V. S

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Effects of translational, rotational, and vibrational energy on the dynamics of the D+H2 exchange reaction. A classical trajectory study von AOIZ, F. J, HERRERO, V. J, SAEZ RABANOS, V

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Reaction cross-sections for the H+HCl(DCl) reaction: a quasiclassical trajectory study von Aoiz, F.J, Herrero, V.J, Sáez Rábanos, V, Tanarro, I, Verdasco, E

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The F + HD reaction: cross sections and rate constants on an ab initio potential energy surface von Aoiz, F.J., Bañares, L., Herrero, V.J., Rábanos, V.Sáez, Stark, K., Tanarro, I., Werner, H.-J.

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Quasi-classical trajectory study of the F+H 2 (D 2)→HF (DF)+H (D) reaction. Vibrationally state resolved integral and differential cross sections von Aoiz, F.J., Herrero, V.J., Nogueira, M.M., Sáez Rábanos, V.

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