Product rotational polarization in photon‐initiated bimolecular reactions FJ Aoiz, M Brouard, PA Enriquez
The Journal of chemical physics 105 (12), 4964-4982, 1996
288 1996 Quasiclassical state to state reaction cross sections for D+H2 (v =0, j =0)→HD(v ’,j ’)+H. Formation and characteristics of short‐lived collision complexes FJ Aoiz, VJ Herrero, V Sáez Rábanos
The Journal of chemical physics 97 (10), 7423-7436, 1992
251 * 1992 Astronomical identification of CN-, the smallest observed molecular anion M Agúndez, J Cernicharo, M Guélin, C Kahane, E Roueff, J Kłos, FJ Aoiz, ...
Astronomy & Astrophysics 517, L2, 2010
245 2010 Recent results from quasiclassical trajectory computations of elementary chemical reactions FJ Aoiz, L Bañares, VJ Herrero
Journal of the Chemical Society, Faraday Transactions 94 (17), 2483-2500, 1998
230 1998 Quantum mechanical and quasi-classical trajectory study of the L Banares, FJ Aoiz, P Honvault, B Bussery-Honvault, JM Launay
The Journal of chemical physics 118 (2), 565-568, 2003
220 2003 Experimental Studies and Theoretical Predictions for the H + D2 → HD + D Reaction L Schnieder, K Seekamp-Rahn, J Borkowski, E Wrede, KH Welge, FJ Aoiz, ...
Science 269 (5221), 207-210, 1995
197 1995 Experimental studies and theoretical predictions for the H+D2->HD+D reaction REW L. Schnieder, K. Seekamp-Rahn, J. Borkowski, E. Wrede, K. H. Welge, F. J ...
Science 269, 207-210, 1995
197 1995 Classical dynamics for the F+ H2→ HF+ H reaction on a new ab initio potential energy surface. A direct comparison with experiment FJ Aoiz, L Bañares, VJ Herrero, VS Rábanos, K Stark, HJ Werner
Chemical physics letters 223 (3), 215-226, 1994
143 1994 The H+H2 reactive system. Progress in the study of the dynamics of the simplest reaction FJ Aoiz*, L Bañares, VJ Herrero
International Reviews in Physical Chemistry 24 (1), 119-190, 2005
134 2005 A unified quantal and classical description of the stereodynamics of elementary chemical reactions: State-resolved k–k′–j′ vector correlation for the H+ D 2 (v= 0, j= 0) reaction MP de Miranda, FJ Aoiz, L Bañares, VS Rábanos
The Journal of chemical physics 111 (12), 5368-5383, 1999
131 1999 Chemical Reaction Rates from Ring Polymer Molecular Dynamics: Zero Point Energy Conservation in Mu + H2 → MuH + H R Perez de Tudela, FJ Aoiz, YV Suleimanov, DE Manolopoulos
The Journal of Physical Chemistry Letters 3 (4), 493-497, 2012
130 2012 Chemical reaction rate coefficients from ring polymer molecular dynamics: Theory and practical applications YV Suleimanov, FJ Aoiz, H Guo
The Journal of Physical Chemistry A 120 (43), 8488-8502, 2016
125 2016 Dynamics of the simplest chlorine atom reaction: An experimental and theoretical study M Alagia, N Balucani, L Cartechini, P Casavecchia, EH Van Kleef, ...
Science 273 (5281), 1519-1522, 1996
119 1996 Quantum Effects in the Differential Cross Sections for the Insertion Reaction N (D 2)+ H 2 N Balucani, L Cartechini, G Capozza, E Segoloni, P Casavecchia, ...
Physical review letters 89 (1), 013201, 2002
114 2002 Analysis of product Doppler-broadened profiles generated from photoinitiated bimolecular reactions FJ Aoiz, M Brouard, PA Enriquez, R Sayos
Journal of the Chemical Society, Faraday Transactions 89 (10), 1427-1434, 1993
112 1993 Interference structures in the differential cross-sections for inelastic scattering of NO by Ar CJ Eyles, M Brouard, CH Yang, J Kłos, FJ Aoiz, A Gijsbertsen, ...
Nature chemistry 3 (8), 597-602, 2011
108 2011 Insertion and Abstraction Pathways in the Reaction O (D 2 1)+ H 2→ O H+ H FJ Aoiz, L Bañares, JF Castillo, M Brouard, W Denzer, C Vallance, ...
Physical review letters 86 (9), 1729, 2001
105 2001 Experimental and theoretical differential cross sections for the N (2D)+ H2 reaction N Balucani, P Casavecchia, L Banares, FJ Aoiz, T Gonzalez-Lezana, ...
The Journal of Physical Chemistry A 110 (2), 817-829, 2006
104 2006 The F+HD→DF(HF)+H(D) reaction revisited: Quasiclassical trajectory study on an ab initio potential energy surface and comparison with molecular beam … FJ Aoiz, L Bañares, VJ Herrero, V Sáez Rábanos, K Stark, HJ Werner
The Journal of chemical physics 102 (23), 9248-9262, 1995
104 1995 How reactants polarization can be used to change and unravel chemical reactivity J Aldegunde, MP de Miranda, JM Haigh, BK Kendrick, V Sáez-Rábanos, ...
The Journal of Physical Chemistry A 109 (28), 6200-6217, 2005
102 2005 
Luis BañaresProfessor of Physical Chemistry, Universidad Complutense de MadridZweryfikowany adres z ucm.es
