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C
Curutchet, C
,
Voityuk AA
. 2011.
Triplet-Triplet Energy Transfer in DNA: A Process that Occurs on the Nanosecond Timescale
.
Angewandte Chemie-International Edition. 50(8):1820-1822.
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Curutchet, C
,
Voityuk AA
. 2011.
Environment effects on triplet-triplet energy transfer in DNA
.
Chemical Physics Letters. 512(1-3):118-122.
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Curutchet, C
,
Novoderezhkin VI
,
Kongsted J
,
Munoz-Losa A
,
van Grondelle R
,
Scholes GD
,
Mennucci B
. 2013.
Energy Flow in the Cryptophyte PE545 Antenna Is Directed by Bilin Pigment Conformation
.
Journal of Physical Chemistry B. 117(16):4263-4273.
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Curutchet, C
,
Bofill JM
,
Hernandez B
,
Orozco M
,
Luque FJ
. 2003.
Energy decomposition in molecular complexes: Implications for the treatment of polarization in molecular simulations
.
Journal of Computational Chemistry. 24(10):1263-1275.
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Curutchet, C
,
Cramer CJ
,
Truhlar DG
,
Ruiz-Lopez MF
,
Rinaldi D
,
Orozco M
,
Luque FJ
. 2003.
Electrostatic component of solvation: Comparison of SCRF continuum models
.
Journal of Computational Chemistry. 24(3):284-297.
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Curutchet, C
,
Munoz-Losa A
,
Monti S
,
Kongsted J
,
Scholes GD
,
Mennucci B
. 2009.
Electronic Energy Transfer in Condensed Phase Studied by a Polarizable QM/MM Model
.
Journal of Chemical Theory and Computation. 5(7):1838-1848.
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Curutchet, C
,
Mennucci B
,
Scholes GD
,
Beljonne D
. 2008.
Does forster theory predict the rate of electronic energy transfer for a model dyad at low temperature?
Journal of Physical Chemistry B. 112(12):3759-3766.
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Curutchet, C
,
Voityuk AA
. 2012.
Distance Dependence of Triplet Energy Transfer in Water and Organic Solvents: A QM/MD Study
.
Journal of Physical Chemistry C. 116(42):22179-22185.
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Curutchet, C
,
Franceschetti A
,
Zunger A
,
Scholes GD
. 2008.
Examining Forster energy transfer for semiconductor nanocrystalline quantum dot donors and acceptors
.
Journal of Physical Chemistry C. 112(35):13336-13341.
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Curutchet, C
,
Orozco M
,
Luque FJ
,
Mennucci B
,
Tomasi J
. 2006.
Dispersion and repulsion contributions to the solvation free energy: Comparison of quantum mechanical and classical approaches in the polarizable continuum model
.
Journal of Computational Chemistry. 27(15):1769-1780.
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Curutchet, C
,
Scholes GD
,
Mennucci B
,
Cammi R
. 2007.
How solvent controls electronic energy transfer and light harvesting: Toward a quantum-mechanical description of reaction field and screening effects
.
Journal of Physical Chemistry B. 111(46):13253-13265.
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Curutchet, C
,
Poater J
,
Sola M
,
Elguero J
. 2011.
Analysis of the Effects of N-Substituents on Some Aspects of the Aromaticity of Imidazoles and Pyrazoles
.
Journal of Physical Chemistry A. 115(30):8571-8577.
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Curutchet, C
,
Bidon-Chanal A
,
Soteras I
,
Orozco M
,
Luque FJ
. 2005.
MST continuum study of the hydration free energies of monovalent ionic species
.
Journal of Physical Chemistry B. 109(8):3565-3574.
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Curutchet, C
,
Bidon-Chanal A
,
Orozco M
,
Luque FJ
. 2004.
MST study of group contributions for alkane derivatives: effect of the charge normalization
.
Chemical Physics Letters. 384(4-6):299-305.
Abstract
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Curutchet, C
,
Kongsted J
,
Munoz-Losa A
,
Hossein-Nejad H
,
Scholes GD
,
Mennucci B
. 2011.
Photosynthetic Light-Harvesting Is Tuned by the Heterogeneous Polarizable Environment of the Protein
.
Journal of the American Chemical Society. 133(9):3078-3084.
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Curutchet, C
,
Cammi R
,
Mennucci B
,
Corni S
. 2006.
Self-consistent quantum mechanical model for the description of excitation energy transfers in molecules at interfaces
.
Journal of Chemical Physics. 125(5)
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Curutchet, C
,
Orozco M
,
Luque FJ
. 2001.
Solvation in octanol: Parametrization of the continuum MST model
.
Journal of Computational Chemistry. 22(11):1180-1193.
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Curutchet, C
,
Feist FA
,
Van Averbeke B
,
Mennucci B
,
Jacob J
,
Muellen K
,
Basche T
,
Beljonne D
. 2010.
Superexchange-mediated electronic energy transfer in a model dyad
.
Physical Chemistry Chemical Physics. 12(27):7378-7385.
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Curutchet, C
,
Mennucci B
. 2005.
Toward a molecular scale interpretation of excitation energy transfer in solvated bichromophoric systems
.
Journal of the American Chemical Society. 127(47):16733-16744.
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Curutchet, C
,
Salichs A
,
Barril X
,
Orozco M
,
Luque FJ
. 2003.
Transferability of fragmental contributions to the octanol/water partition coefficient: An NDDO-based MST study
.
Journal of Computational Chemistry. 24(1):32-45.
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Cubero, E
,
Luque FJ
,
Orozco M
. 2006.
Theoretical study of the Hoogsteen-Watson-Crick junctions in DNA
.
Biophysical journal. 90(3):1000-1008.
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Cubero, E
,
Luque FJ
,
Orozco M
. 2001.
Theoretical studies of d(A:T)-based parallel-stranded DNA duplexes
.
Journal of the American Chemical Society. 123(48):12018-12025.
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Cubero, E
,
Luque FJ
,
Orozco M
. 1998.
Is polarization important in cation-pi interactions?
Proceedings of the National Academy of Sciences of the United States of America. 95(11):5976-5980.
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Cubero, E
,
Guimil-Garcia R
,
Luque FJ
,
Eritja R
,
Orozco M
. 2001.
The effect of amino groups on the stability of DNA duplexes and triplexes based on purines derived from inosine
.
Nucleic acids research. 29(12):2522-2534.
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Cubero, E
,
Avino A
,
de la Torre BG
,
Frieden M
,
Eritja R
,
Luque FJ
,
Gonzalez C
,
Orozco M
. 2002.
Hoogsteen-based parallel-stranded duplexes of DNA. Effect of 8-amino-purine derivatives
.
Journal of the American Chemical Society. 124(12):3133-3142.
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