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Ramon Hernandez-Lamoneda
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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
1462005
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
1031994
State-selected vibrational relaxation rates for highly vibrationally excited oxygen molecules
C Hernandez, Toumi
Journal of Chemical Physics 102, 9544, 1995
751995
Reactivity and electronic states of along minimum energy paths
R Hernández-Lamoneda, A Ramırez-Solıs
The Journal of Chemical Physics 113 (10), 4139-4145, 2000
722000
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
661997
On the Unusual Properties of Halogen Bonds: A Detailed ab Initio Study of X2−(H2O)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
562009
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
561991
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
542008
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
502011
Interaction of 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), 244303, 2008
502008
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
501998
Global ab initio potential energy surfaces for the interaction
M Bartolomei, E Carmona-Novillo, MI Hernández, J Campos-Martínez, ...
The Journal of chemical physics 133 (12), 124311, 2010
472010
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
462002
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
442005
" Dougle-Rydberg" molecular anions
M Gutowski, J Simons, R Hernandez, HL Taylor
The Journal of Physical Chemistry 92 (22), 6179-6182, 1988
411988
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
401998
Accurate ab initio intermolecular potential energy surface for the quintet state of the dimer
M Bartolomei, E Carmona-Novillo, MI Hernández, J Campos-Martínez, ...
The Journal of chemical physics 128 (21), 214304, 2008
382008
The intermolecular potential of NO (A2Σ)–Ne: An ab initio study
P Pajon-Suárez, G Rojas-Lorenzo, J Rubayo-Soneira, ...
Chemical physics letters 421 (4-6), 389-394, 2006
352006
Multireference quantum Monte Carlo study of the O 4 molecule
M Caffarel, R Hernández-Lamoneda, A Scemama, A Ramírez-Solís
Physical review letters 99 (15), 153001, 2007
322007
Theoretical evidence for the reaction O2 (ν)+ O2 (ν= 0)→ O3 (X1A1)+ O (3P)
R Hernández-Lamoneda, MI Hernández, E Carmona-Novillo, ...
Chemical physics letters 276 (1-2), 152-156, 1997
301997
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