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Chirality
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February 12, 2023
Computing the electronic circular dichroism spectrum of DNA quadruple helices of different topology: A critical test for a generalized excitonic model based on a fragment diabatization
Haritha Asha, James A Green, Luciana Esposito, et al.
The Journal of Physical Chemistry Letters
|
August 13, 2015
Stabilization of Mixed Frenkel-Charge Transfer Excitons Extended Across Both Strands of Guanine-Cytosine DNA Duplexes
Miquel Huix-Rotllant, Johanna Brazard, Roberto Improta, et al.
The Journal of Physical Chemistry. B
|
July 27, 2006
Understanding electron transfer across negatively-charged Aib oligopeptides
Roberto Improta, Sabrina Antonello, Fernando Formaggio, et al.
Faraday Discussions
|
September 12, 2013
Quantum-classical effective-modes dynamics of the pipi* --> npi* decay in 9H-adenine. A quadratic vibronic coupling model
David Picconi, Francisco José Avila Ferrer, Roberto Improta, et al.
Molecules (Basel, Switzerland)
|
March 11, 2023
The Resonance Raman Spectrum of Cytosine in Water: Analysis of the Effect of Specific Solute-Solvent Interactions and Non-Adiabatic Couplings
Qiushuang Xu, Yanli Liu, Meishan Wang, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 20, 2021
Quantum and semiclassical dynamical studies of nonadiabatic processes in solution: achievements and perspectives
Fabrizio Santoro, James A Green, Lara Martinez-Fernandez, et al.
The Journal of Physical Chemistry Letters
|
August 15, 2015
Relative Stability of the La and Lb Excited States in Adenine and Guanine: Direct Evidence from TD-DFT Calculations of MCD Spectra
Fabrizio Santoro, Roberto Improta, Tobias Fahleson, et al.
Journal of Chemical Theory and Computation
|
December 6, 2017
Mixed Quantum/Classical Method for Nonadiabatic Quantum Dynamics in Explicit Solvent Models: The ππ*/nπ* Decay of Thymine in Water as a Test Case
Javier Cerezo, Yanli Liu, Na Lin, et al.
The Journal of Physical Chemistry. B
|
June 30, 2006
Solvent effect on the singlet excited-state dynamics of 5-fluorouracil in acetonitrile as compared with water
Thomas Gustavsson, Nilmoni Sarkar, Elodie Lazzarotto, et al.
Journal of Chemical Theory and Computation
|
July 16, 2021
Fragment Diabatization Linear Vibronic Coupling Model for Quantum Dynamics of Multichromophoric Systems: Population of the Charge-Transfer State in the Photoexcited Guanine-Cytosine Pair
James A Green, Martha Yaghoubi Jouybari, Haritha Asha, et al.
Page
of 15
Search research articles
Search
Showing results (71-80 of 143) with videos related to
Sort By:
Page
of 15
Chirality
|
February 12, 2023
Computing the electronic circular dichroism spectrum of DNA quadruple helices of different topology: A critical test for a generalized excitonic model based on a fragment diabatization
Haritha Asha, James A Green, Luciana Esposito, et al.
The Journal of Physical Chemistry Letters
|
August 13, 2015
Stabilization of Mixed Frenkel-Charge Transfer Excitons Extended Across Both Strands of Guanine-Cytosine DNA Duplexes
Miquel Huix-Rotllant, Johanna Brazard, Roberto Improta, et al.
The Journal of Physical Chemistry. B
|
July 27, 2006
Understanding electron transfer across negatively-charged Aib oligopeptides
Roberto Improta, Sabrina Antonello, Fernando Formaggio, et al.
Faraday Discussions
|
September 12, 2013
Quantum-classical effective-modes dynamics of the pipi* --> npi* decay in 9H-adenine. A quadratic vibronic coupling model
David Picconi, Francisco José Avila Ferrer, Roberto Improta, et al.
Molecules (Basel, Switzerland)
|
March 11, 2023
The Resonance Raman Spectrum of Cytosine in Water: Analysis of the Effect of Specific Solute-Solvent Interactions and Non-Adiabatic Couplings
Qiushuang Xu, Yanli Liu, Meishan Wang, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 20, 2021
Quantum and semiclassical dynamical studies of nonadiabatic processes in solution: achievements and perspectives
Fabrizio Santoro, James A Green, Lara Martinez-Fernandez, et al.
The Journal of Physical Chemistry Letters
|
August 15, 2015
Relative Stability of the La and Lb Excited States in Adenine and Guanine: Direct Evidence from TD-DFT Calculations of MCD Spectra
Fabrizio Santoro, Roberto Improta, Tobias Fahleson, et al.
Journal of Chemical Theory and Computation
|
December 6, 2017
Mixed Quantum/Classical Method for Nonadiabatic Quantum Dynamics in Explicit Solvent Models: The ππ*/nπ* Decay of Thymine in Water as a Test Case
Javier Cerezo, Yanli Liu, Na Lin, et al.
The Journal of Physical Chemistry. B
|
June 30, 2006
Solvent effect on the singlet excited-state dynamics of 5-fluorouracil in acetonitrile as compared with water
Thomas Gustavsson, Nilmoni Sarkar, Elodie Lazzarotto, et al.
Journal of Chemical Theory and Computation
|
July 16, 2021
Fragment Diabatization Linear Vibronic Coupling Model for Quantum Dynamics of Multichromophoric Systems: Population of the Charge-Transfer State in the Photoexcited Guanine-Cytosine Pair
James A Green, Martha Yaghoubi Jouybari, Haritha Asha, et al.
Page
of 15