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Alessio Petrone

Showing results (11-20 of 45) with videos related to

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JACS Au|January 30, 2023
Nature of the Ultrafast Interligands Electron Transfers in Dye-Sensitized Solar CellsFulvio Perrella, Xiaosong Li, Alessio Petrone, et al.
Journal of Computational Chemistry|September 14, 2023
Tuning ultrafast time-evolution of photo-induced charge-transfer states: A real-time electronic dynamics study in substituted indenotetracene derivativesLuigi Crisci, Federico Coppola, Alessio Petrone, et al.
Physical Chemistry Chemical Physics : PCCP|November 2, 2013
On the optical absorption of the anionic GFP chromophore in vacuum, solution, and proteinAlessio Petrone, Pasquale Caruso, Silvia Tenuta, et al.
Journal of the American Chemical Society|September 23, 2014
Understanding THz and IR signals beneath time-resolved fluorescence from excited-state ab initio dynamicsAlessio Petrone, Greta Donati, Pasquale Caruso, et al.
The Journal of Physical Chemistry Letters|October 20, 2018
Mapping Vibronic Couplings in a Solar Cell Dye with Polarization-Selective Two-Dimensional Electronic-Vibrational SpectroscopyJames D Gaynor, Alessio Petrone, Xiaosong Li, et al.
Physical Chemistry Chemical Physics : PCCP|October 14, 2014
From charge-transfer to a charge-separated state: a perspective from the real-time TDDFT excitonic dynamicsAlessio Petrone, David B Lingerfelt, Nadia Rega, et al.
The Journal of Chemical Physics|February 24, 2011
Vibrational analysis of x-ray absorption fine structure thermal factors by ab initio molecular dynamics: the Zn(II) ion in aqueous solution as a case studyNadia Rega, Giuseppe Brancato, Alessio Petrone, et al.
Chemical Communications (Cambridge, England)|December 2, 2016
Investigating the role of amine in InP nanocrystal synthesis: destabilizing cluster intermediates by Z-type ligand displacementDylan C Gary, Alessio Petrone, Xiaosong Li, et al.
Journal of Computational Chemistry|January 11, 2025
A Cost-Effective Computational Strategy for the Electronic Layout Characterization of a Second Generation Light-Driven Molecular Rotary Motor in SolutionRaoul Carfora, Federico Coppola, Paola Cimino, et al.
Frontiers in Molecular Biosciences|November 16, 2020
A Not Obvious Correlation Between the Structure of Green Fluorescent Protein Chromophore Pocket and Hydrogen Bond Dynamics: A Choreography From <i>ab initio</i> Molecular DynamicsFederico Coppola, Fulvio Perrella, Alessio Petrone, et al.
Pageof 5

Showing results (11-20 of 45) with videos related to

Sort By:
Pageof 5
JACS Au|January 30, 2023
Nature of the Ultrafast Interligands Electron Transfers in Dye-Sensitized Solar CellsFulvio Perrella, Xiaosong Li, Alessio Petrone, et al.
Journal of Computational Chemistry|September 14, 2023
Tuning ultrafast time-evolution of photo-induced charge-transfer states: A real-time electronic dynamics study in substituted indenotetracene derivativesLuigi Crisci, Federico Coppola, Alessio Petrone, et al.
Physical Chemistry Chemical Physics : PCCP|November 2, 2013
On the optical absorption of the anionic GFP chromophore in vacuum, solution, and proteinAlessio Petrone, Pasquale Caruso, Silvia Tenuta, et al.
Journal of the American Chemical Society|September 23, 2014
Understanding THz and IR signals beneath time-resolved fluorescence from excited-state ab initio dynamicsAlessio Petrone, Greta Donati, Pasquale Caruso, et al.
The Journal of Physical Chemistry Letters|October 20, 2018
Mapping Vibronic Couplings in a Solar Cell Dye with Polarization-Selective Two-Dimensional Electronic-Vibrational SpectroscopyJames D Gaynor, Alessio Petrone, Xiaosong Li, et al.
Physical Chemistry Chemical Physics : PCCP|October 14, 2014
From charge-transfer to a charge-separated state: a perspective from the real-time TDDFT excitonic dynamicsAlessio Petrone, David B Lingerfelt, Nadia Rega, et al.
The Journal of Chemical Physics|February 24, 2011
Vibrational analysis of x-ray absorption fine structure thermal factors by ab initio molecular dynamics: the Zn(II) ion in aqueous solution as a case studyNadia Rega, Giuseppe Brancato, Alessio Petrone, et al.
Chemical Communications (Cambridge, England)|December 2, 2016
Investigating the role of amine in InP nanocrystal synthesis: destabilizing cluster intermediates by Z-type ligand displacementDylan C Gary, Alessio Petrone, Xiaosong Li, et al.
Journal of Computational Chemistry|January 11, 2025
A Cost-Effective Computational Strategy for the Electronic Layout Characterization of a Second Generation Light-Driven Molecular Rotary Motor in SolutionRaoul Carfora, Federico Coppola, Paola Cimino, et al.
Frontiers in Molecular Biosciences|November 16, 2020
A Not Obvious Correlation Between the Structure of Green Fluorescent Protein Chromophore Pocket and Hydrogen Bond Dynamics: A Choreography From <i>ab initio</i> Molecular DynamicsFederico Coppola, Fulvio Perrella, Alessio Petrone, et al.
Pageof 5