| Assessing the importance of proton transfer reactions in DNA D Jacquemin, J Zuniga, A Requena, JP Céron-Carrasco Accounts of chemical research 47 (8), 2467-2474, 2014 | 118 | 2014 |
| Intermolecular proton transfer in microhydrated guanine− cytosine base pairs: A new mechanism for spontaneous mutation in DNA JP Cerón-Carrasco, A Requena, J Zúñiga, C Michaux, EA Perpète, ... The Journal of Physical Chemistry A 113 (39), 10549-10556, 2009 | 93 | 2009 |
| Effects of hydration on the proton transfer mechanism in the Adenine− Thymine base pair JP Cerón-Carrasco, A Requena, C Michaux, EA Perpète, D Jacquemin The Journal of Physical Chemistry A 113 (27), 7892-7898, 2009 | 85 | 2009 |
| Harmonic models in cartesian and internal coordinates to simulate the absorption spectra of carotenoids at finite temperatures J Cerezo, J Zuniga, A Requena, FJ Avila Ferrer, F Santoro Journal of Chemical Theory and Computation 9 (11), 4947-4958, 2013 | 75 | 2013 |
| Combined effect of stacking and solvation on the spontaneous mutation in DNA JP Cerón-Carrasco, J Zuniga, A Requena, EA Perpete, C Michaux, ... Physical Chemistry Chemical Physics 13 (32), 14584-14589, 2011 | 64 | 2011 |
| A modified Ehrenfest method that achieves Boltzmann quantum state populations A Bastida, C Cruz, J Zúñiga, A Requena, B Miguel Chemical physics letters 417 (1-3), 53-57, 2006 | 62 | 2006 |
| Dinámica de sistemas S Martínez, A Requena Alianza, 1986 | 61 | 1986 |
| The Ehrenfest method with quantum corrections to simulate the relaxation of molecules in solution: Equilibrium and dynamics A Bastida, C Cruz, J Zúñiga, A Requena, B Miguel The Journal of chemical physics 126 (1), 2007 | 58 | 2007 |
| Si-bearing molecules toward IRC+ 10216: ALMA unveils the molecular envelope of CWLeo LV Prieto, J Cernicharo, G Quintana-Lacaci, M Agúndez, A Castro-Carrizo, ... The Astrophysical journal letters 805 (2), L13, 2015 | 52 | 2015 |
| Rotational predissociation of triatomic van der Waals molecules JA Beswick, A Requena The Journal of Chemical Physics 72 (5), 3018-3026, 1980 | 50 | 1980 |
| Antioxidant properties of β-carotene isomers and their role in photosystems: insights from ab initio simulations J Cerezo, J Zúñiga, A Bastida, A Requena, JP Ceron-Carrasco, ... The Journal of Physical Chemistry A 116 (13), 3498-3506, 2012 | 48 | 2012 |
| The wavefunction of the complex coordinate method O Atabek, R Lefebvre, A Requena Molecular Physics 40 (5), 1107-1115, 1980 | 48 | 1980 |
| Aerosol LiDAR intercomparison in the framework of SPALINET—The Spanish LiDAR network: Methodology and results M Sicard, F Molero, JL Guerrero-Rascado, R Pedrós, FJ Expósito, ... IEEE transactions on geoscience and remote sensing 47 (10), 3547-3559, 2009 | 47 | 2009 |
| Vibrational predissociation of the I2⋯ Ne2 cluster: A molecular dynamics with quantum transitions study A Bastida, J Zúñiga, A Requena, N Halberstadt, JA Beswick The Journal of chemical physics 109 (15), 6320-6328, 1998 | 44 | 1998 |
| A theoretical study of the reaction of β-carotene with the nitrogen dioxide radical in solution JP Cerón-Carrasco, A Bastida, A Requena, J Zúñiga, B Miguel The Journal of Physical Chemistry B 114 (12), 4366-4372, 2010 | 42 | 2010 |
| A density functional theory study of the structure and vibrational spectra of β-carotene, capsanthin, and capsorubin A Requena, JP Ceron-Carrasco, A Bastida, J Zuniga, B Miguel The Journal of Physical Chemistry A 112 (21), 4815-4825, 2008 | 41 | 2008 |
| Theoretical study of the low-lying excited states of β-carotene isomers by a multireference configuration interaction method JP Cerón-Carrasco, A Requena, CM Marian Chemical Physics 373 (1-2), 98-103, 2010 | 40 | 2010 |
| Instantaneous normal modes, resonances, and decay channels in the vibrational relaxation of the amide I mode of N-methylacetamide-D in liquid deuterated water A Bastida, MA Soler, J Zúñiga, A Requena, A Kalstein, ... The Journal of chemical physics 132 (22), 2010 | 39 | 2010 |
| A theoretical study of the HgAr2(3P1←1S) vibronic spectrum J Zúñiga, A Bastida, A Requena, N Halberstadt, JA Beswick The Journal of chemical physics 98 (2), 1007-1017, 1993 | 39 | 1993 |
| Optimal generalized internal vibrational coordinates and potential energy surface for the ground electronic state of SO2 J Zúñiga, A Bastida, A Requena The Journal of chemical physics 115 (1), 139-148, 2001 | 38 | 2001 |
