Orbiting resonances in the F + HD ( = 0, 1) reaction at very low collision energies. A quantum dynamical study von Sáez-Rábanos, V, Verdasco, J. E, Herrero, V. J

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The F + HD( = 0, 1; = 0, 1) reactions: stereodynamical properties of orbiting resonances von Sáez-Rábanos, V, Verdasco, J. E, Aoiz, F. J, Herrero, V. J

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Influence of vibration in the reactive scattering of D + MuH: the effect of dynamical bonding von Sáez-Rábanos, V, Verdasco, J. E, Aoiz, F. J, Herrero, V. J

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The F + HD ( = 0, 1; = 1) reaction: angular momentum correlations in the low (<1 meV) collision energy regime von Sáez-Rábanos, V, Sáez-Cano, G, Verdasco, J. E, Aoiz, F. J, Herrero, V. J

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Inelastic Scattering of He Atoms and NO(X2Π) Molecules: The Role of Parity on the Differential Cross Section von Aoiz, F. J, Verdasco, J. E, Brouard, M, Kłos, J, Marinakis, S, Stolte, S

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Collisional O2 + N2 State-Selected Cross Sections for Open Science Cloud Reuse von Garcia, E, Verdasco, J. E, Laganà, A

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Low-Temperature Rotational Relaxation of CO in Self-Collisions and in Collisions with Ne and He von Amaral, G. A, Aoiz, F. J, Bañares, L, Barr, J, Herrero, V. J, Martínez-Haya, B, Menéndez, M, Pino, G. A, Tanarro, I, Torres, I, Verdasco, J. E

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Near UV photodissociation of CD3SCD3: CD3 fragment (v, J) vector correlations von BARR, J, TORRES, I, BANARES, L, VERDASCO, J. E, AOIZ, F. J

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Collisional O 2 + N 2 State-Selected Cross Sections for Open Science Cloud Reuse von Garcia, E., Verdasco, J. E., Laganà, A.

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Quantum mechanical and quasi-classical rate constant calculations for the O(3P)+HCl→OH+Cl reaction von Aoiz, F J., Bañares, L, Castillo, J F., Mene´ndez, M, Verdasco, J E.

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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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Classical stereodynamics in Ar + NO inelastic collisions von AOIZ, F. J, HERRERO, V. J, SAEZ RABANOS, V, VERDASCO, J. E

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Near UV photodissociation of dimethyl sulphide: a direct mechanism on the second absorption band von Torres, I., Barr, J., Verdasco, J.E., Bañares, L., Aoiz, F.J.

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Fully quantum state-resolved inelastic scattering between He and NO(XΠ2) von Kłos, J., Aoiz, F. J., Verdasco, J. E., Brouard, M., Marinakis, S., Stolte, S.

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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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High-resolution infrared diode laser spectroscopy of SO( 3Σ −) in a secondary-slit supersonic expansion von Huang, Z.S., Verdasco, J.E., Wittig, C., Beaudet, R.A.

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Fully quantum state-resolved inelastic scattering between He and NO(X (2)Pi) von Kłos, J, Aoiz, F J, Verdasco, J E, Brouard, M, Marinakis, S, Stolte, S

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Fully quantum state-resolved inelastic scattering between He and N O ( X Π 2 ) von Kłos, J., Aoiz, F. J., Verdasco, J. E., Brouard, M., Marinakis, S., Stolte, S.

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Infrared absorption spectroscopy of the weakly bonded CO-Cl2 complex von BUNTE, S. W, MILLER, J. B, HUANG, Z. S, VERDASCO, J. E, WITTIG, C, BEAUDET, R. A

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Infrared absorption spectroscopy of the weakly bonded carbon monoxide-chlorine complex von Bunte, S. W, Miller, J. B, Huang, Z. S, Verdasco, J. E, Wittig, C, Beaudet, R. A

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