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Journal of the American Chemical Society
|
December 15, 2006
Solvent effect on the singlet excited-state lifetimes of nucleic acid bases: A computational study of 5-fluorouracil and uracil in acetonitrile and water
Fabrizio Santoro, Vincenzo Barone, Thomas Gustavsson, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 30, 2017
The shape of the electronic circular dichroism spectrum of (2,6-dimethylphenyl)(phenyl)methanol: interplay between conformational equilibria and vibronic effects
Daniele Padula, Javier Cerezo, Gennaro Pescitelli, et al.
The Journal of Physical Chemistry. B
|
August 15, 2008
The decay from the dark npi* excited state in uracil: an integrated CASPT2/CASSCF and PCM/TD-DFT study in the gas phase and in water
Yannick Mercier, Fabrizio Santoro, Mar Reguero, et al.
The Journal of Physical Chemistry. B
|
September 29, 2009
Quantum dynamics of the ultrafast pi pi*/n pi* population transfer in uracil and 5-fluoro-uracil in water and acetonitrile
Roberto Improta, Vincenzo Barone, Alessandro Lami, et al.
The Journal of Physical Chemistry. A
|
October 14, 2009
Vibronic model for the quantum dynamical study of the competition between bright and charge-transfer excited states in single-strand polynucleotides: the adenine dimer case
Roberto Improta, Fabrizio Santoro, Vincenzo Barone, et al.
Journal of Chemical Theory and Computation
|
October 27, 2025
Jahn-Teller Couplings and Exciton Models Reveal Origins of Chiroptical Activity in Symmetric Cyclic π-Conjugated Systems
Daniel Aranda, José Lorenzo Alonso-Gómez, Fabrizio Santoro
Physical Chemistry Chemical Physics : PCCP
|
April 8, 2015
Disentangling vibronic and solvent broadening effects in the absorption spectra of coumarin derivatives for dye sensitized solar cells
Javier Cerezo, Francisco J Avila Ferrer, Fabrizio Santoro
Physical Chemistry Chemical Physics : PCCP
|
May 6, 2010
The excited electronic states of adenine-guanine stacked dimers in aqueous solution: a PCM/TD-DFT study
Fabrizio Santoro, Vincenzo Barone, Alessandro Lami, et al.
Journal of Chemical Theory and Computation
|
December 30, 2020
Excitonic Model for Strongly Coupled Multichromophoric Systems: The Electronic Circular Dichroism Spectra of Guanine Quadruplexes as Test Cases
James A Green, Haritha Asha, Fabrizio Santoro, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 14, 2020
Quantum dynamics of the ππ*/nπ* decay of the epigenetic nucleobase 1,5-dimethyl-cytosine in the gas phase
Martha Yaghoubi Jouybari, Yanli Liu, Roberto Improta, et al.
Page
of 13
Search research articles
Search
Showing results (21-30 of 126) with videos related to
Sort By:
Page
of 13
Journal of the American Chemical Society
|
December 15, 2006
Solvent effect on the singlet excited-state lifetimes of nucleic acid bases: A computational study of 5-fluorouracil and uracil in acetonitrile and water
Fabrizio Santoro, Vincenzo Barone, Thomas Gustavsson, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 30, 2017
The shape of the electronic circular dichroism spectrum of (2,6-dimethylphenyl)(phenyl)methanol: interplay between conformational equilibria and vibronic effects
Daniele Padula, Javier Cerezo, Gennaro Pescitelli, et al.
The Journal of Physical Chemistry. B
|
August 15, 2008
The decay from the dark npi* excited state in uracil: an integrated CASPT2/CASSCF and PCM/TD-DFT study in the gas phase and in water
Yannick Mercier, Fabrizio Santoro, Mar Reguero, et al.
The Journal of Physical Chemistry. B
|
September 29, 2009
Quantum dynamics of the ultrafast pi pi*/n pi* population transfer in uracil and 5-fluoro-uracil in water and acetonitrile
Roberto Improta, Vincenzo Barone, Alessandro Lami, et al.
The Journal of Physical Chemistry. A
|
October 14, 2009
Vibronic model for the quantum dynamical study of the competition between bright and charge-transfer excited states in single-strand polynucleotides: the adenine dimer case
Roberto Improta, Fabrizio Santoro, Vincenzo Barone, et al.
Journal of Chemical Theory and Computation
|
October 27, 2025
Jahn-Teller Couplings and Exciton Models Reveal Origins of Chiroptical Activity in Symmetric Cyclic π-Conjugated Systems
Daniel Aranda, José Lorenzo Alonso-Gómez, Fabrizio Santoro
Physical Chemistry Chemical Physics : PCCP
|
April 8, 2015
Disentangling vibronic and solvent broadening effects in the absorption spectra of coumarin derivatives for dye sensitized solar cells
Javier Cerezo, Francisco J Avila Ferrer, Fabrizio Santoro
Physical Chemistry Chemical Physics : PCCP
|
May 6, 2010
The excited electronic states of adenine-guanine stacked dimers in aqueous solution: a PCM/TD-DFT study
Fabrizio Santoro, Vincenzo Barone, Alessandro Lami, et al.
Journal of Chemical Theory and Computation
|
December 30, 2020
Excitonic Model for Strongly Coupled Multichromophoric Systems: The Electronic Circular Dichroism Spectra of Guanine Quadruplexes as Test Cases
James A Green, Haritha Asha, Fabrizio Santoro, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 14, 2020
Quantum dynamics of the ππ*/nπ* decay of the epigenetic nucleobase 1,5-dimethyl-cytosine in the gas phase
Martha Yaghoubi Jouybari, Yanli Liu, Roberto Improta, et al.
Page
of 13