| Global potential energy surfaces for the system. Analytical representation of the adiabatic ground-state 1 A potential A Aguado, O Roncero, C Tablero, C Sanz, M Paniagua The Journal of Chemical Physics 112, 1240, 2000 | 126 | 2000 |
| Differential Cross Sections and Product Rotational Polarization in A + BC Reactions Using Wave Packet Methods: H+ + D2 and Li + HF Examples A Zanchet, O Roncero, T González-Lezana, A Rodríguez-López, ... The Journal of Physical Chemistry A 113 (52), 14488-14501, 2009 | 102 | 2009 |
| The lowest triplet state A′ 3 of H3+: Global potential energy surface and vibrational calculations C Sanz, O Roncero, C Tablero, A Aguado, M Paniagua The Journal of Chemical Physics 114 (5), 2182-2191, 2001 | 56 | 2001 |
| Transition state spectroscopy of the excited electronic states of Li–HF A Aguado, M Paniagua, C Sanz, O Roncero The Journal of chemical physics 119 (19), 10088-10104, 2003 | 44 | 2003 |
| Dynamically biased statistical model for the ortho/para conversion in the reaction S Gómez-Carrasco, L González-Sánchez, A Aguado, C Sanz-Sanz, ... The Journal of Chemical Physics 137, 094303, 2012 | 41* | 2012 |
| Energetics and structure of the bound states in a lithium complex: The (LiH2)+ electronic ground state C Sanz, E Bodo, FA Gianturco Chemical physics 314 (1), 135-142, 2005 | 37 | 2005 |
| Dynamic stark control: model studies based on the photodissociation of IBr C Sanz-Sanz, GW Richings, GA Worth Faraday Discussions 153, 275-291, 2011 | 36 | 2011 |
| Non-adiabatic couplings and dynamics in proton transfer reactions of H n+ systems: Application to collisions C Sanz-Sanz, A Aguado, O Roncero, F Naumkin The Journal of chemical physics 143 (23), 2015 | 32 | 2015 |
| Guiding the time-evolution of a molecule: optical control by computer GA Worth, CS Sanz Physical Chemistry Chemical Physics 12 (48), 15570-15579, 2010 | 32 | 2010 |
| A full-dimensional coupled-surface study of the photodissociation dynamics of ammonia using the multiconfiguration time-dependent Hartree method K Giri, E Chapman, CS Sanz, G Worth The Journal of chemical physics 135 (4), 2011 | 31 | 2011 |
| Infrared spectrum of H5+ and D5+: The simplest shared-proton model C Sanz-Sanz, O Roncero, A Valdés, R Prosmiti, G Delgado-Barrio, ... Physical Review A 84 (6), 060502, 2011 | 28 | 2011 |
| Ab initio potential-energy surface for the reaction Ca+ HCl→ CaCl+ H G Verbockhaven, C Sanz, GC Groenenboom, O Roncero, ... The Journal of chemical physics 122 (20), 2005 | 25 | 2005 |
| Quantum stereodynamics of Li+ HF reactive collisions: the role of reactants polarization on the differential cross section L González-Sánchez, O Vasyutinskii, A Zanchet, C Sanz-Sanz, ... Physical Chemistry Chemical Physics 13 (30), 13656-13669, 2011 | 24 | 2011 |
| Simulation of the infrared predissociation spectra of A Aguado, C Sanz-Sanz, P Villarreal, O Roncero Physical Review A 85 (3), 032514, 2012 | 23* | 2012 |
| Quantum Effects on the D + H3+ → H2D+ + H Deuteration Reaction and Isotopic Variants N Bulut, A Aguado, C Sanz-Sanz, O Roncero The Journal of Physical Chemistry A 123 (41), 8766-8775, 2019 | 21 | 2019 |
| Full dimensional potential energy surface for the ground state of system based on triatomic-in-molecules formalism C Sanz-Sanz, O Roncero, M Paniagua, A Aguado The Journal of Chemical Physics 139 (18), 2013 | 20 | 2013 |
| D 3+ rovibrational levels and spectra for the adiabatic 1 1 A′ and 1 3 A′ electronic states E Cuervo-Reyes, J Rubayo-Soneira, A Aguado, M Paniagua, C Tablero, ... Physical Chemistry Chemical Physics 4 (24), 6012-6017, 2002 | 20 | 2002 |
| Depolarizing collisions with hydrogen: Neutral and singly ionized alkaline earths RM Sainz, O Roncero, C Sanz-Sanz, A Aguado, AA Ramos, JT Bueno The Astrophysical Journal 788 (2), 118, 2014 | 19 | 2014 |
| Theoretical simulations of the vibrational predissociation spectra of and clusters A Valdés, P Barragán, C Sanz-Sanz, R Prosmiti, P Villarreal, ... Marco Antonio Chaer Nascimento: A Festschrift from Theoretical Chemistry …, 2012 | 19 | 2012 |
| Three states global fittings with improved long range: Singlet and Triplet states of H3+ A Aguado, O Roncero, C Sanz-Sanz Physical Chemistry Chemical Physics 23 (https://doi.org/10.1039/D0CP04100A), 16, 2021 | 18 | 2021 |
Octavio RonceroInstituto de Física Fundamental, CSIC在 csic.es 的电子邮件经过验证
