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Alberto Requena
Alberto Requena
Catedrático de Quimica Física. Universidad de Murcia. IP del grupo de Investigación Láseres
Verified email at um.es
Title
Cited by
Cited by
Year
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
1082014
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
902009
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
842009
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
712013
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
632011
Dinámica de sistemas
S Martínez, A Requena
Alianza, 1986
611986
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
582006
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
572007
Rotational predissociation of triatomic van der Waals molecules
JA Beswick, A Requena
The Journal of Chemical Physics 72 (5), 3018-3026, 1980
511980
The wavefunction of the complex coordinate method
O Atabek, R Lefebvre, A Requena
Molecular Physics 40 (5), 1107-1115, 1980
491980
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
452009
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
451998
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
442015
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
432012
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
402010
A theoretical study of the reaction of β-carotene with the nitrogen dioxide radical in solution
JP Cerón-Carrasco, A Bastida, A Requena, J Zuniga, B Miguel
The Journal of Physical Chemistry B 114 (12), 4366-4372, 2010
402010
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
402008
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
392010
A theoretical study of the HgAr2(3P11S) vibronic spectrum
J Zúñiga, A Bastida, A Requena, N Halberstadt, JA Beswick
The Journal of chemical physics 98 (2), 1007-1017, 1993
391993
Optimal generalized internal vibrational coordinates and potential energy surface for the ground electronic state of
J Zúñiga, A Bastida, A Requena
The Journal of chemical physics 115 (1), 139-148, 2001
382001
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