Get started
Author

José Zúñiga

Observed names: J Zuniga, J Zúñiga, J. Zuniga, J. Zuñiga, J. Zúñiga, Jose Zuniga, Jose Zúñiga, José Zúñiga, Jose′ Zúñiga, José Zuñiga, José Zùñiga, José Zúniga, Josê Zûñiga, Jośe Zúñiga, Zuńiga, José, Zúñiga, José
Observed institutions: Centre National de la Recherche Scientifique, Université Toulouse III - Paul Sabatier, National University of Quilmes, University of Namur, Emory University, University of California, Irvine, Universidad Politécnica de Cartagena, Laboratoire Collisions Agrégats Réactivité, Université de Toulouse, Universidad de Murcia, Universidad de Extremadura
ORCID: 0000-0003-4733-2611
Observed ORCID: 0000-0003-4733-2611
OpenAlex ID: A5010676996
Assessing the Importance of Proton Transfer Reactions in DNA
2014 · Denis Jacquemin, José Zúñiga, et al. · Accounts of Chemical Research · 131
Intermolecular Proton Transfer in Microhydrated Guanine−Cytosine Base Pairs: a New Mechanism for Spontaneous Mutation in DNA
2009 · J. P. Cerón-Carrasco, A. Requena, et al. · The Journal of Physical Chemistry A · 88
Harmonic Models in Cartesian and Internal Coordinates to Simulate the Absorption Spectra of Carotenoids at Finite Temperatures
2013 · Javier Cerezo, José Zúñiga, et al. · Journal of Chemical Theory and Computation · 77
Combined effect of stacking and solvation on the spontaneous mutation in DNA
2011 · José P. Cerón-Carrasco, José Zúñiga, et al. · Physical Chemistry Chemical Physics · 61
A theoretical study of the HgAr2(3P1←1S) vibronic spectrum
1993 · José Zúñiga, Adolfo Bastida, et al. · The Journal of Chemical Physics · 58
Si-BEARING MOLECULES TOWARD IRC+10216: ALMA UNVEILS THE MOLECULAR ENVELOPE OF CWLeo
2015 · L. Velilla Prieto, J. Cernicharo, et al. · The Astrophysical Journal Letters · 56
PDF
A modified Ehrenfest method that achieves Boltzmann quantum state populations
2005 · Adolfo Bastida, Carlos Cruz, et al. · Chemical Physics Letters · 50
The Ehrenfest method with quantum corrections to simulate the relaxation of molecules in solution: Equilibrium and dynamics
2007 · Adolfo Bastida, Carlos Cruz, et al. · The Journal of Chemical Physics · 47
A Theoretical Study of the Reaction of β-Carotene with the Nitrogen Dioxide Radical in Solution
2010 · J. P. Cerón-Carrasco, A. Bastida, et al. · The Journal of Physical Chemistry B · 46
Vibrational predissociation of the I2⋯Ne2 cluster: A molecular dynamics with quantum transitions study
1998 · A. Bastida, J. Zuñiga, et al. · The Journal of Chemical Physics · 39
Optimal generalized internal vibrational coordinates and potential energy surface for the ground electronic state of SO2
2001 · José Zúñiga, Adolfo Bastida, et al. · The Journal of Chemical Physics · 37
Antioxidant Properties of β-Carotene Isomers and Their Role in Photosystems: Insights from Ab Initio Simulations
2012 · Javier Cerezo, José Zúñiga, et al. · The Journal of Physical Chemistry A · 36
Instantaneous normal modes, resonances, and decay channels in the vibrational relaxation of the amide I mode of N-methylacetamide-D in liquid deuterated water
2010 · Adolfo Bastida, Miguel Angel Soler, et al. · The Journal of Chemical Physics · 34
A Density Functional Theory Study of the Structure and Vibrational Spectra of β-Carotene, Capsanthin, and Capsorubin
2008 · A. Requena, J. P. Cerón-Carrasco, et al. · The Journal of Physical Chemistry A · 34
Determination of highly excited rovibrational states for N2O using generalized internal coordinates
1999 · José Zúñiga, Mercedes Alacid, et al. · The Journal of Chemical Physics · 34
Investigations of transformed mass-scaled Jacobi coordinates for vibrations of polyatomic molecules with application to H2O
1989 · Joel M. Bowman, Josê Zûñiga, et al. · The Journal of Chemical Physics · 33
Optimization of vibrational coordinates
1997 · José Zúñiga, Adolfo Bastida, et al. · Journal of the Chemical Society Faraday Transactions · 32
Hints of a Rotating Spiral Structure in the Innermost Regions Around Irc +10216
2016 · G. Quintana-Lacaci, J. Cernicharo, et al. · The Astrophysical Journal · 31
PDF
Molecular dynamics simulation of the I2(X)⋯Ar isomers population in a free-jet expansion: Thermodynamics versus kinetic control
2002 · Adolfo Bastida, José Zúñiga, et al. · The Journal of Chemical Physics · 31
Competition between electronic and vibrational predissociation in Ar–I2(B): a molecular dynamics with quantum transitions study
1999 · A. Bastida, J. Zuñiga, et al. · Chemical Physics · 31
Exact vibrational energies of non-rotating H2O and D2O using an accurate ab initio potential
1988 · Joel M. Bowman, Andrzej Wierzbicki, et al. · Chemical Physics Letters · 30
DFT Simulation of Structural and Optical Properties of 9-Aminoacridine Half-Sandwich Ru(II), Rh(III), and Ir(III) Antitumoral Complexes and Their Interaction with DNA
2017 · José Pedro Cerón-Carrasco, José Ruiz, et al. · Journal of Chemical Theory and Computation · 29
Density Functional Theory Study of the Stability and Vibrational Spectra of the β-Carotene Isomers
2009 · J. P. Cerón-Carrasco, A. Bastida, et al. · The Journal of Physical Chemistry A · 29
Hybrid quantum/classical simulation and kinetic study of the vibrational predissociation of Cl2⋯Nen (n=2, 3)
1999 · Adolfo Bastida, Beatriz Miguel, et al. · The Journal of Chemical Physics · 29
Intramolecular vibrational redistribution and fragmentation dynamics of I2 ⋯ Nen (n=2–6) clusters
1999 · S. Fernandez Alberti, N. Halberstadt, et al. · The Journal of Chemical Physics · 29
Works count: 138
Citation count: 2,068
H-index: 27
I10-index: 66
Year
Topic
Type