Mirror-symmetry breaking in the Soai reaction: A kinetic understanding JR Islas, D Lavabre, JM Grevy, RH Lamoneda, HR Cabrera, JC Micheau, ...
Proceedings of the National Academy of Sciences 102 (39), 13743-13748, 2005
159 2005 Mode selective chemistry in the reactions of OH with HBr and HCl DC Clary, G Nyman, R Hernandez
The Journal of chemical physics 101 (5), 3704-3714, 1994
111 1994 Reactivity and electronic states of R Hernández-Lamoneda, A Ramırez-Solıs
The Journal of Chemical Physics 113 (10), 4139-4145, 2000
78 2000 State-selected vibrational relaxation rates for highly vibrationally excited oxygen molecules C Hernandez, Toumi
Journal of Chemical Physics 102, 9544, 1995
77 1995 Protonated isobutane. A theoretical ab initio study of the isobutonium cations CJA Mota, PM Esteves, A Ramirez-Solis, R Hernández-Lamoneda
Journal of the American Chemical Society 119 (22), 5193-5199, 1997
68 1997 The intermolecular potentials of the O 2–O 2 dimer: a detailed ab initio study of the energy splittings for the three lowest multiplet states M Bartolomei, MI Hernández, J Campos-Martínez, E Carmona-Novillo, ...
Physical Chemistry Chemical Physics 10 (35), 5374-5380, 2008
63 2008 On the Unusual Properties of Halogen Bonds: A Detailed ab Initio Study of X2 −(H2 O)1−5 clusters (X = Cl and Br) MI Bernal-Uruchurtu, R Hernández-Lamoneda, KC Janda
The Journal of Physical Chemistry A 113 (19), 5496-5505, 2009
60 2009 Electronic energies, geometries, and vibrational frequencies of the ground and low‐lying excited states of the boron trimer R Hernandez, J Simons
The Journal of chemical physics 94 (4), 2961-2967, 1991
60 1991 Long‐range interaction for dimers of atmospheric interest: dispersion, induction and electrostatic contributions for O2 O2 , N2 N2 and O2 N2 M Bartolomei, E Carmona‐Novillo, MI Hernández, J Campos‐Martínez, ...
Journal of Computational Chemistry 32 (2), 279-290, 2011
59 2011 Global ab initio potential energy surfaces for the O2 (Σ3g−)+ O2 (Σ3g−) interaction M Bartolomei, E Carmona-Novillo, MI Hernández, J Campos-Martínez, ...
The Journal of chemical physics 133 (12), 2010
57 2010 Interaction of NO (A Σ2+) with rare gas atoms: Potential energy surfaces and spectroscopy J Kłos, MH Alexander, R Hernández-Lamoneda, TG Wright
The Journal of Chemical Physics 129 (24), 2008
56 2008 Potential energy surface of the C3H9+ cations. Protonated propane PM Esteves, CJA Mota, A Ramírez-Solís, R Hernández-Lamoneda
Journal of the American Chemical Society 120 (13), 3213-3219, 1998
53 1998 Intermolecular Potential of the O2 −O2 Dimer. An ab Initio Study and Comparison with Experiment R Hernandez-Lamoneda, M Bartolomei, MI Hernandez, ...
The Journal of Physical Chemistry A 109 (50), 11587-11595, 2005
50 2005 Does ozone have a barrier to dissociation and recombination? R Hernandez-Lamoneda, MR Salazar, RT Pack
Chemical physics letters 355 (5-6), 478-482, 2002
47 2002 Accurate ab initio intermolecular potential energy surface for the quintet state of the O2 (Σg− 3)–O2 (Σg− 3) dimer M Bartolomei, E Carmona-Novillo, MI Hernández, J Campos-Martínez, ...
The Journal of chemical physics 128 (21), 2008
46 2008 " Dougle-Rydberg" molecular anions M Gutowski, J Simons, R Hernandez, HL Taylor
The Journal of Physical Chemistry 92 (22), 6179-6182, 1988
45 1988 Jump in depletion rates of highly excited O2: Reaction or enhanced vibrational relaxation? J Campos-Martınez, E Carmona-Novillo, J Echave, MI Hernández, ...
Chemical physics letters 289 (1-2), 150-155, 1998
43 1998 Graphene multi-protonation: A cooperative mechanism for proton permeation M Bartolomei, MI Hernández, J Campos-Martínez, ...
Carbon 144, 724-730, 2019
40 2019 Multireference Quantum Monte Carlo Study of the M Caffarel, R Hernández-Lamoneda, A Scemama, A Ramírez-Solís
Physical review letters 99 (15), 153001, 2007
36 2007 The intermolecular potential of NO (A2Σ)–Ne: An ab initio study P Pajón-Suárez, G Rojas-Lorenzo, J Rubayo-Soneira, ...
Chemical physics letters 421 (4-6), 389-394, 2006
35 2006 
Marta I. HernándezCSIC - Instituto de Física Fundamental (IFF)بريد إلكتروني تم التحقق منه على iff.csic.es
