On the relation between graph distance and Euclidean distance in random geometric graphs von Díaz, J., Mitsche, D., Perarnau, G., Pérez-Giménez, X.

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Exact reaction dynamics by the hyperquantization algorithm: integral and differential cross sections for F + H2, including long-range and spin–orbit effects von Aquilanti, V., Cavalli, S., De Fazio, D., Volpi, A., Aguilar, A., Giménez, X., Lucas, J. M.

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On the probability of the existence of fixed-size components in random geometric graphs von Díaz, J., Mitsche, D., Pérez-Giménez, X.

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The structural basis of DNA binding by the single-stranded DNA-binding protein from Sulfolobus solfataricus von Gamsjaeger, Roland, Kariawasam, Ruvini, Gimenez, Adrian X, Touma, Christine, McIlwain, Elysse, Bernardo, Ray E, Shepherd, Nicholas E, Ataide, Sandro F, Dong, Qihan, Richard, Derek J, White, Malcolm F, Cubeddu, Liza

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On the satisfiability threshold of formulas with three literals per clause von Díaz, J., Kirousis, L., Mitsche, D., Pérez-Giménez, X.

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The He + H 2+ reaction: a dynamical test on potential energy surfaces for a system exhibiting a pronounced resonance pattern von Aquilanti, V, Capecchi, G, Cavalli, S, De Fazio, D, Palmieri, P, Puzzarini, C, Aguilar, A, Giménez, X, Lucas, J.M

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Hadju-Cheney syndrome, case report and bibliographic review von Villarreal, O, Comerma Méndez, A, Armengol Pérez, E, González Giménez, X, Farran Ortega, L

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Understanding chemical reactions within a generalized Hamilton–Jacobi framework von Sanz, A.S., Giménez, X., Bofill, J.M., Miret-Artés, S.

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Accurate 3 dimensional quantum dynamical study of the Ne+H2+→NeH++H reaction von Gilibert, M., Giménez, X., Huarte-Larrañaga, F., González, M., Aguilar, A., Last, I., Baer, M.

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Síndrome de Hadju-Cheney. A propósito de un nuevo caso y revisión de la literatura von Villarreal, O., Comerma Méndez, A., Armengol Pérez, E., González Giménez, X., Farran Ortega, L.

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Erratum to ‘Understanding chemical reactions within a generalized Hamilton–Jacobi framework’ [Chem. Phys. Lett. 478 (2009) 89] von Sanz, A.S., Giménez, X., Bofill, J.M., Miret-Artés, S.

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A structural analysis of DNA binding by hSSB1 (NABP2/OBFC2B) in solution von Touma, Christine, Kariawasam, Ruvini, Gimenez, Adrian X, Bernardo, Ray E, Ashton, Nicholas W, Adams, Mark N, Paquet, Nicolas, Croll, Tristan I, O'Byrne, Kenneth J, Richard, Derek J, Cubeddu, Liza, Gamsjaeger, Roland

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On the probability of the existence of fixed-size components in random geometric graphs von Díaz, J., Mitsche, D., Pérez-Giménez, X.

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The He + H2+ reaction: a dynamical test on potential energy surfaces for a system exhibiting a pronounced resonance pattern von Aquilanti, V, Capecchi, G, Cavalli, S, De Fazio, D, Palmieri, P, Puzzarini, C, Aguilar, A, Giménez, X, Lucas, J.M

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Ab initio dynamics of the He + H+ 2 → HeH+ +H reaction: a new potential energy surface and quantum mechanical cross-sections von PALMIERI, P., PUZZARINI, C., AQUILANTI, V., CAPECCHI, G., CAVALLI, S., DE FAZIO, D., AGUILAR, A., GIMÉNEZ, X., LUCAS, J. M.

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Role of the BO bond in the reaction dynamics of BO + H2 → HBO + H von SOGAS, J, ALBERTI, M, GIMENEZ, X, AGUILAR, A

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A four-dimensional quantum mechanical state-to-state study of the H2+C2H→H+C2H2 reaction von Szichman, Henrik, Gilibert, Miquel, González, Miguel, Giménez, Xavier, Aguilar, Antonio

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A reduced dimensionality QM study of the BO + H2 → HBO + H reaction: tunneling in polyatomic reactions von SZICHMAN, H, GILIBERT, M, ALBERTI, M, GIMENEZ, X, AGUILAR, A

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Four-dimensional quantum mechanical treatment of penta-atomic systems: Case H2+C2H→H+C2H2; total reactive probabilities, cross sections, and rate constants von Szichman, H., Gilibert, M., González, M., Giménez, X., Navarro, A. Aguilar

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Three-Dimensional Quantum Mechanical Treatment of the Reaction Ne + H2 + → NeH+ + H von Gilibert, M, Blasco, R. M, Gonzalez, M, Gimenez, X, Aguilar, A, Last, I, Baer, M

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