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Fabrizio Santoro

Showing results (41-50 of 126) with videos related to

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Journal of Chemical Theory and Computation|November 21, 2015
First Principles Studies of the Vibrationally Resolved Magnetic Circular Dichroism Spectra of BiphenyleneNa Lin, Harald Solheim, Xian Zhao, et al.
The Journal of Physical Chemistry. B|October 2, 2008
Ab initio prediction of the emission color in phosphorescent iridium(III) complexes for OLEDsFilippo De Angelis, Fabrizio Santoro, Mohammad K Nazeruddin, et al.
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|July 12, 2013
The interplay between neutral exciton and charge transfer states in single-strand polyadenine: a quantum dynamical investigationFabrizio Santoro, Roberto Improta, Francisco Avila, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Duschinsky, Herzberg-Teller, and Multiple Electronic Resonance Interferential Effects in Resonance Raman Spectra and Excitation Profiles. The Case of PyreneFrancisco J Avila Ferrer, Vincenzo Barone, Chiara Cappelli, et al.
The Journal of Chemical Physics|March 9, 2007
Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solutionFabrizio Santoro, Roberto Improta, Alessandro Lami, et al.
The Journal of Chemical Physics|September 1, 2006
Femtosecond study on the isomerization dynamics of NK88. II. Excited-state dynamicsGerhard Vogt, Patrick Nuernberger, Gustav Gerber, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 5, 2011
The interplay between ππ*/nπ* excited states in gas-phase thymine: a quantum dynamical studyDavid Picconi, Vincenzo Barone, Alessandro Lami, et al.
Journal of Chemical Theory and Computation|November 21, 2015
Optical Properties of Diarylethenes with TD-DFT: 0-0 Energies, Fluorescence, Stokes Shifts, and Vibronic ShapesAgisilaos Chantzis, Javier Cerezo, Aurélie Perrier, et al.
Journal of Chemical Theory and Computation|November 26, 2015
Modeling Solvent Broadening on the Vibronic Spectra of a Series of Coumarin Dyes. From Implicit to Explicit Solvent ModelsJavier Cerezo, Francisco J Avila Ferrer, Giacomo Prampolini, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 2, 2007
Tracking the excited-state time evolution of the visual pigment with multiconfigurational quantum chemistryLuis Manuel Frutos, Tadeusz Andruniów, Fabrizio Santoro, et al.
Pageof 13

Showing results (41-50 of 126) with videos related to

Sort By:
Pageof 13
Journal of Chemical Theory and Computation|November 21, 2015
First Principles Studies of the Vibrationally Resolved Magnetic Circular Dichroism Spectra of BiphenyleneNa Lin, Harald Solheim, Xian Zhao, et al.
The Journal of Physical Chemistry. B|October 2, 2008
Ab initio prediction of the emission color in phosphorescent iridium(III) complexes for OLEDsFilippo De Angelis, Fabrizio Santoro, Mohammad K Nazeruddin, et al.
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|July 12, 2013
The interplay between neutral exciton and charge transfer states in single-strand polyadenine: a quantum dynamical investigationFabrizio Santoro, Roberto Improta, Francisco Avila, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Duschinsky, Herzberg-Teller, and Multiple Electronic Resonance Interferential Effects in Resonance Raman Spectra and Excitation Profiles. The Case of PyreneFrancisco J Avila Ferrer, Vincenzo Barone, Chiara Cappelli, et al.
The Journal of Chemical Physics|March 9, 2007
Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solutionFabrizio Santoro, Roberto Improta, Alessandro Lami, et al.
The Journal of Chemical Physics|September 1, 2006
Femtosecond study on the isomerization dynamics of NK88. II. Excited-state dynamicsGerhard Vogt, Patrick Nuernberger, Gustav Gerber, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 5, 2011
The interplay between ππ*/nπ* excited states in gas-phase thymine: a quantum dynamical studyDavid Picconi, Vincenzo Barone, Alessandro Lami, et al.
Journal of Chemical Theory and Computation|November 21, 2015
Optical Properties of Diarylethenes with TD-DFT: 0-0 Energies, Fluorescence, Stokes Shifts, and Vibronic ShapesAgisilaos Chantzis, Javier Cerezo, Aurélie Perrier, et al.
Journal of Chemical Theory and Computation|November 26, 2015
Modeling Solvent Broadening on the Vibronic Spectra of a Series of Coumarin Dyes. From Implicit to Explicit Solvent ModelsJavier Cerezo, Francisco J Avila Ferrer, Giacomo Prampolini, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 2, 2007
Tracking the excited-state time evolution of the visual pigment with multiconfigurational quantum chemistryLuis Manuel Frutos, Tadeusz Andruniów, Fabrizio Santoro, et al.
Pageof 13