| Product rotational polarization in photon‐initiated bimolecular reactions FJ Aoiz, M Brouard, PA Enriquez The Journal of chemical physics 105 (12), 4964-4982, 1996 | 287 | 1996 |
| 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 | 272 | 2010 |
| 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 | 257* | 1992 |
| 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 | 238 | 1998 |
| Quantum mechanical and quasi-classical trajectory study of the reaction dynamics L Banares, FJ Aoiz, P Honvault, B Bussery-Honvault, JM Launay The Journal of chemical physics 118 (2), 565-568, 2003 | 217 | 2003 |
| 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 | 200 | 1995 |
| 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 | 155 | 2016 |
| 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 | 144 | 2005 |
| 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 |
| A unified quantal and classical description of the stereodynamics of elementary chemical reactions: State-resolved k–k′–j′ vector correlation for the H+ D2 (v= 0, j= 0) reaction MP de Miranda, FJ Aoiz, L Bañares, VS Rábanos The Journal of chemical physics 111 (12), 5368-5383, 1999 | 136 | 1999 |
| 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 | 122 | 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 | 115 | 2002 |
| 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 | 114 | 2011 |
| 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 | 109 | 2005 |
| 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 | 108 | 2006 |
| Chemical reaction rates from ring polymer molecular dynamics: zero point energy conservation in Mu+ H2→ MuH+ H RP de Tudela, FJ Aoiz, YV Suleimanov, DE Manolopoulos The journal of physical chemistry letters 3 (4), 493-497, 2012 | 107 | 2012 |
| 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 | 103 | 1995 |
| 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 | 102 | 2013 |
| Dynamics of the S(1D) + H2 Insertion Reaction: A Combined Quantum Mechanical and Quasiclassical Trajectory Study L Banares, FJ Aoiz, P Honvault, JM Launay The Journal of Physical Chemistry A 108 (9), 1616-1628, 2004 | 102 | 2004 |
| 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 | 102 | 1993 |
Luis BañaresProfessor of Physical Chemistry, Universidad Complutense de Madrid確認したメール アドレス: ucm.es