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Co-authors
(52)
Adolfo Bastida
56
Jose Zuniga (José Zúñiga)
35
Nadine Halberstadt
13
J. Zuniga
11
Beatriz Miguel
11
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Authors
Alberto Requena
Alberto Requena,Universidad de Murcia,Physical Chemistry,Chemical Physics & Material Physics,Applied Chemistry
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Alberto Requena
Universidad de Murcia
Publications:
63
|
Citations:
26
Fields:
Physical Chemistry
,
Chemical Physics & Material Physics
,
Applied Chemistry
View FAQ about top research areas and Fields of study
Collaborated with
52 co-authors
from 1991 to 2011
|
Cited by
80 authors
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Annual
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Publications
(63)
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Vibrational dynamics of polyatomic molecules in solution: assignment, time evolution and mixing of instantaneous normal modes
Adrián Kalstein
,
Sebastián Fernández-Alberti
,
Adolfo Bastida
,
Miguel Angel Soler
,
Marwa H. Farag
,
José Zúñiga
,
Alberto Requena
Journal:
Theoretical Chemistry Accounts - THEOR CHEM ACC
, vol. 128, no. 4, pp. 769-782, 2011
Instantaneous normal modes, resonances, and decay channels in the vibrational relaxation of the amide I mode of N-methylacetamide-D in liquid deuterated water
Adolfo Bastida
,
Miguel Angel Soler
,
José Zúñiga
,
Alberto Requena
,
Adrián Kalstein
,
Sebastián Fernández-Alberti
Journal:
Chemical Physics - CHEM PHYS
, vol. 132, 2010
A Theoretical Study of the Reaction of β-Carotene with the Nitrogen Dioxide Radical in Solution
J. P. Cerón-Carrasco
,
A. Bastida
,
A. Requena
,
J. Zúñiga
,
B. Miguel
Journal:
Journal of Physical Chemistry B - J PHYS CHEM B
, vol. 114, no. 12, pp. 4366-4372, 2010
Theoretical study of the low-lying excited states of β -carotene isomers by a multireference configuration interaction method
José P. Cerón-Carrasco
,
Alberto Requena
,
Christel M. Marian
Journal:
Chemical Physics - CHEM PHYS
, vol. 373, no. 1, pp. 98-103, 2010
Theoretical study of the low-lying excited states of betabeta-carotene isomers by a multireference configuration interaction method
José P. Cerón-Carrasco
,
Alberto Requena
,
Christel M. Marian
Journal:
Chemical Physics - CHEM PHYS
, vol. 373, pp. 98-103, 2010
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Citations
(26 times by 22 publications)
Can DNA-binding proteins of replisome tautomerize nucleotide bases? Ab initio model study
(
Citations: 1
)
Ol’ha O. Brovarets’
,
Yevgen P. Yurenko
,
Igor Ya. Dubey
,
Dmytro M. Hovorun
Journal:
Journal of Biomolecular Structure & Dynamics - J BIOMOL STRUCT DYN
, vol. 29, no. 6, pp. 1101-1109, 2012
The molecular clock in terms of quantum information processing of coherent states, entanglement and replication of evolutionarily selected decohered isomers
W. Grant Cooper
Journal:
Interdisciplinary Sciences: Computational Life Sciences
, vol. 3, no. 2, pp. 91-109, 2011
Excited state properties of aryl carotenoids
(
Citations: 1
)
Marcel Fuciman
,
Pavel Chábera
,
Anita Zupcanová
,
Petr Hríbek
,
Juan B. Arellano
,
Frantisek Vácha
,
Jakub Psencík
,
Tomás Polívka
Journal:
Physical Chemistry Chemical Physics - PHYS CHEM CHEM PHYS
, vol. 12, no. 13, 2010
The hydrated Li +–adenine–thymine complex by IRMPD spectroscopy in the N–H/O–H stretching region
(
Citations: 1
)
Elizabeth A. L. Gillis
,
Travis D. Fridgen
Journal:
International Journal of Mass Spectrometry - INT J MASS SPECTROM
, vol. 297, no. 1, pp. 2-8, 2010
New insight on structural properties of hydrated nucleic acid bases from ab initio molecular dynamics
Al'ona Furmanchuk
,
Oleg V. Shishkin
,
Olexandr Isayev
,
Leonid Gorb
,
Jerzy Leszczynski
Journal:
Physical Chemistry Chemical Physics - PHYS CHEM CHEM PHYS
, vol. 12, no. 33, 2010
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