ABC: a quantum reactive scattering program D Skouteris, JF Castillo, DE Manolopoulos
Computer Physics Communications 133 (1), 128-135, 2000
545 2000 Quantum mechanical angular distributions for the F+ H2 reaction JF Castillo, DE Manolopoulos, K Stark, HJ Werner
The Journal of chemical physics 104 (17), 6531-6546, 1996
274 1996 Performance of the ALICE VZERO system, 2013 ALICE collaboration
arXiv preprint arXiv:1306.3130 8, P10016, 0
236 * Elliptic Flow in Pb-Pb Collisions at E Abbas, B Abelev, J Adam, D Adamova, AM Adare, MM Aggarwal, ...
Physical review letters 111 (16), 162301, 2013
142 2013 Using quantum rotational polarization moments to describe the stereodynamics of the reaction MP de Miranda, DC Clary, JF Castillo, DE Manolopoulos
The Journal of chemical physics 108 (8), 3142-3153, 1998
110 1998 A ring polymer molecular dynamics study of the isotopologues of the H+ H 2 reaction YV Suleimanov, RP de Tudela, PG Jambrina, JF Castillo, ...
Physical Chemistry Chemical Physics 15 (10), 3655-3665, 2013
101 2013 Insertion and Abstraction Pathways in the Reaction FJ Aoiz, L Bañares, JF Castillo, M Brouard, W Denzer, C Vallance, ...
Physical Review Letters 86 (9), 1729, 2001
101 2001 The dynamics of the hydrogen exchange reaction at 2.20 eV collision energy: Comparison of experimental and theoretical differential cross sections E Wrede, L Schnieder, KH Welge, FJ Aoiz, L Bañares, JF Castillo, ...
The Journal of chemical physics 110 (20), 9971-9981, 1999
101 1999 Quantum mechanical and quasiclassical simulations of molecular beam experiments for the reaction on two ab initio potential energy surfaces JF Castillo, B Hartke, HJ Werner, FJ Aoiz, L Banares, B Martınez-Haya
The Journal of chemical physics 109 (17), 7224-7237, 1998
96 1998 Spin–orbit effects in quantum mechanical rate constant calculations for the reaction FJ Aoiz, L Banares, JF Castillo
The Journal of chemical physics 111 (9), 4013-4024, 1999
90 1999 Quantum-instanton evaluation of the kinetic isotope effects J Vaníček, WH Miller, JF Castillo, F Javier Aoiz
The Journal of chemical physics 123 (5), 2005
87 2005 The reaction at 56 meV collision energy: A comparison between quantum mechanical, quasiclassical trajectory, and crossed beam results FJ Aoiz, L Bañares, JF Castillo, VJ Herrero, B Martınez-Haya, P Honvault, ...
The Journal of chemical physics 116 (24), 10692-10703, 2002
83 2002 Nearside–farside analysis of state-selected differential cross sections for reactive molecular collisions AJ Dobbyn, P McCabe, JNL Connor, JF Castillo
Physical Chemistry Chemical Physics 1 (6), 1115-1124, 1999
83 1999 reaction dynamics: Comparison between theory and experimentSA Kandel, AJ Alexander, ZH Kim, RN Zare, FJ Aoiz, L Banares, ...
The Journal of Chemical Physics 112 (2), 670-685, 2000
79 2000 Ab Initio Simulation of Molecular Beam Experiments for the F+ H2→ HF+ H Reaction FJ Aoiz, L Banares, B Martinez-Haya, JF Castillo, DE Manolopoulos, ...
The Journal of Physical Chemistry A 101 (36), 6403-6414, 1997
77 1997 Quantum mechanical and quasi-classical trajectory reaction probabilities and cross sections for the S (1 D)+ H 2, D 2, HD insertion reactions L Banares, JF Castillo, P Honvault, JM Launay
Physical Chemistry Chemical Physics 7 (4), 627-634, 2005
73 2005 Quantum mechanical angular distributions for the F+ HD reaction JF Castillo, DE Manolopoulos
Faraday Discussions 110, 119-138, 1998
69 1998 Incidence of and risk factors for insulin resistance in treatment-naive HIV-infected patients 48 weeks after starting highly active antiretroviral therapy R Palacios, N Merchante, J Macías, M González, J Castillo, J Ruiz, ...
Antiviral therapy 11 (4), 529-535, 2006
68 2006 Disagreement between theory and experiment in the simplest chemical reaction: Collision energy dependent rotational distributions for AE Pomerantz, F Ausfelder, RN Zare, SC Althorpe, FJ Aoiz, L Banares, ...
The Journal of chemical physics 120 (7), 3244-3254, 2004
67 2004 Experimental and theoretical differential cross sections for the reactions D Skouteris, HJ Werner, FJ Aoiz, L Banares, JF Castillo, M Menéndez, ...
The Journal of Chemical Physics 114 (24), 10662-10672, 2001
62 2001