| 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 | 158 | 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 | 109 | 1994 |
| 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 | 79 | 2000 |
| State-selected vibrational relaxation rates for highly vibrationally excited oxygen molecules C Hernandez, Toumi Journal of Chemical Physics 102, 9544, 1995 | 76 | 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 | 69 | 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 | 64 | 2008 |
| 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 |
| 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 | 58 | 2010 |
| 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 | 58 | 2009 |
| 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 | 56 | 2011 |
| 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 |
| 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 | 42 | 1998 |
| " Dougle-Rydberg" molecular anions M Gutowski, J Simons, R Hernandez, HL Taylor The Journal of Physical Chemistry 92 (22), 6179-6182, 1988 | 42 | 1988 |
| Graphene multi-protonation: A cooperative mechanism for proton permeation M Bartolomei, MI Hernández, J Campos-Martínez, ... Carbon 144, 724-730, 2019 | 39 | 2019 |
| Multireference Quantum Monte Carlo Study of the Molecule M Caffarel, R Hernández-Lamoneda, A Scemama, A Ramírez-Solís Physical review letters 99 (15), 153001, 2007 | 37 | 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 | 37 | 2006 |
Massimiliano BartolomeiInstituto de Fisica Fundamental, Consejo Superior de Investigaciones Cientificas, Madrid (Spain)Verified email at iff.csic.es
