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Journal of Computational Chemistry
|
April 1, 2003
Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model
Maurizio Cossi, Nadia Rega, Giovanni Scalmani, et al.
The Journal of Physical Chemistry Letters
|
December 16, 2016
Unveiling the Reactivity of a Synthetic Mimic of the Oxygen Evolving Complex
Umberto Raucci, Ilaria Ciofini, Carlo Adamo, et al.
Chemical Science
|
April 21, 2018
The mechanism of a green fluorescent protein proton shuttle unveiled in the time-resolved frequency domain by excited state <i>ab initio</i> dynamics
Greta Donati, Alessio Petrone, Pasquale Caruso, et al.
The Journal of Physical Chemistry. A
|
February 21, 2024
Evidence of Excited-State Vibrational Mode Governing the Photorelaxation of a Charge-Transfer Complex
Federico Coppola, Paola Cimino, Alessio Petrone, et al.
Journal of Chemical Theory and Computation
|
November 22, 2023
Watching the Interplay between Photoinduced Ultrafast Charge Dynamics and Nuclear Vibrations
Edoardo Buttarazzi, Fulvio Perrella, Nadia Rega, et al.
Molecules (Basel, Switzerland)
|
April 28, 2023
An Expedited Route to Optical and Electronic Properties at Finite Temperature via Unsupervised Learning
Fulvio Perrella, Federico Coppola, Nadia Rega, et al.
JACS Au
|
January 30, 2023
Nature of the Ultrafast Interligands Electron Transfers in Dye-Sensitized Solar Cells
Fulvio 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 derivatives
Luigi Crisci, Federico Coppola, Alessio Petrone, 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 dynamics
Alessio Petrone, David B Lingerfelt, Nadia Rega, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 12, 2018
Unveiling anharmonic coupling by means of excited state ab initio dynamics: application to diarylethene photoreactivity
Maria Gabriella Chiariello, Umberto Raucci, Federico Coppola, et al.
Page
of 7
Search research articles
Search
Showing results (21-30 of 69) with videos related to
Sort By:
Page
of 7
Journal of Computational Chemistry
|
April 1, 2003
Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model
Maurizio Cossi, Nadia Rega, Giovanni Scalmani, et al.
The Journal of Physical Chemistry Letters
|
December 16, 2016
Unveiling the Reactivity of a Synthetic Mimic of the Oxygen Evolving Complex
Umberto Raucci, Ilaria Ciofini, Carlo Adamo, et al.
Chemical Science
|
April 21, 2018
The mechanism of a green fluorescent protein proton shuttle unveiled in the time-resolved frequency domain by excited state <i>ab initio</i> dynamics
Greta Donati, Alessio Petrone, Pasquale Caruso, et al.
The Journal of Physical Chemistry. A
|
February 21, 2024
Evidence of Excited-State Vibrational Mode Governing the Photorelaxation of a Charge-Transfer Complex
Federico Coppola, Paola Cimino, Alessio Petrone, et al.
Journal of Chemical Theory and Computation
|
November 22, 2023
Watching the Interplay between Photoinduced Ultrafast Charge Dynamics and Nuclear Vibrations
Edoardo Buttarazzi, Fulvio Perrella, Nadia Rega, et al.
Molecules (Basel, Switzerland)
|
April 28, 2023
An Expedited Route to Optical and Electronic Properties at Finite Temperature via Unsupervised Learning
Fulvio Perrella, Federico Coppola, Nadia Rega, et al.
JACS Au
|
January 30, 2023
Nature of the Ultrafast Interligands Electron Transfers in Dye-Sensitized Solar Cells
Fulvio 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 derivatives
Luigi Crisci, Federico Coppola, Alessio Petrone, 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 dynamics
Alessio Petrone, David B Lingerfelt, Nadia Rega, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 12, 2018
Unveiling anharmonic coupling by means of excited state ab initio dynamics: application to diarylethene photoreactivity
Maria Gabriella Chiariello, Umberto Raucci, Federico Coppola, et al.
Page
of 7