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Marco Garavelli

Showing results (41-50 of 166) with videos related to

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Journal of the American Chemical Society|March 12, 2004
On the mechanism of the cis-trans isomerization in the lowest electronic states of azobenzene: S0, S1, and T1Alessandro Cembran, Fernando Bernardi, Marco Garavelli, et al.
Photochemistry and Photobiology|April 6, 2017
On the Simulation of Two-dimensional Electronic Spectroscopy of Indole-containing PeptidesAngelo Giussani, Jacopo Marcheselli, Shaul Mukamel, et al.
Physical Chemistry Chemical Physics : PCCP|June 12, 2023
The protein environment restricts the intramolecular charge transfer character of the luciferine/luciferase complexHenar Mateo-delaFuente, Davide Avagliano, Marco Garavelli, et al.
Journal of the American Chemical Society|May 25, 2023
Double Thionated Pyrimidine Nucleobases: Molecular Tools with Tunable PhotopropertiesAbed Mohamadzade, Artur Nenov, Marco Garavelli, et al.
The Journal of Physical Chemistry Letters|May 8, 2014
Disentangling Peptide Configurations via Two-Dimensional Electronic Spectroscopy: Ab Initio Simulations Beyond the Frenkel Exciton HamiltonianArtur Nenov, Ivan Rivalta, Giulio Cerullo, et al.
Journal of Computational Chemistry|March 21, 2024
Modeling solvent effects and convergence of <sup>31</sup>P-NMR shielding calculations with COBRAMMFrancesco Calcagno, Boris Maryasin, Marco Garavelli, et al.
Journal of Chemical Theory and Computation|January 24, 2022
Soft X-ray Spectroscopy Simulations with Multiconfigurational Wave Function Theory: Spectrum Completeness, Sub-eV Accuracy, and Quantitative Reproduction of Line ShapesFrancesco Montorsi, Francesco Segatta, Artur Nenov, et al.
The Journal of Physical Chemistry. A|March 29, 2007
The role of the intersection space in the photochemistry of tricyclo[3.3.0.0(2,6)]octa-3,7-dieneLuis Manuel Frutos, Unai Sancho, Marco Garavelli, et al.
Photochemistry and Photobiology|January 4, 2003
Structure of the conical intersections driving the cis-trans photoisomerization of conjugated moleculesDiego Sampedro Ruiz, Alessandro Cembran, Marco Garavelli, et al.
The Journal of Chemical Physics|April 15, 2026
Multireference perturbation theory reveals the intricate excited-state electronic structure of the 2-phenylpyridine ligandMario Taddei, Davide Accomasso, Giovanni Li Manni, et al.
Pageof 17

Showing results (41-50 of 166) with videos related to

Sort By:
Pageof 17
Journal of the American Chemical Society|March 12, 2004
On the mechanism of the cis-trans isomerization in the lowest electronic states of azobenzene: S0, S1, and T1Alessandro Cembran, Fernando Bernardi, Marco Garavelli, et al.
Photochemistry and Photobiology|April 6, 2017
On the Simulation of Two-dimensional Electronic Spectroscopy of Indole-containing PeptidesAngelo Giussani, Jacopo Marcheselli, Shaul Mukamel, et al.
Physical Chemistry Chemical Physics : PCCP|June 12, 2023
The protein environment restricts the intramolecular charge transfer character of the luciferine/luciferase complexHenar Mateo-delaFuente, Davide Avagliano, Marco Garavelli, et al.
Journal of the American Chemical Society|May 25, 2023
Double Thionated Pyrimidine Nucleobases: Molecular Tools with Tunable PhotopropertiesAbed Mohamadzade, Artur Nenov, Marco Garavelli, et al.
The Journal of Physical Chemistry Letters|May 8, 2014
Disentangling Peptide Configurations via Two-Dimensional Electronic Spectroscopy: Ab Initio Simulations Beyond the Frenkel Exciton HamiltonianArtur Nenov, Ivan Rivalta, Giulio Cerullo, et al.
Journal of Computational Chemistry|March 21, 2024
Modeling solvent effects and convergence of <sup>31</sup>P-NMR shielding calculations with COBRAMMFrancesco Calcagno, Boris Maryasin, Marco Garavelli, et al.
Journal of Chemical Theory and Computation|January 24, 2022
Soft X-ray Spectroscopy Simulations with Multiconfigurational Wave Function Theory: Spectrum Completeness, Sub-eV Accuracy, and Quantitative Reproduction of Line ShapesFrancesco Montorsi, Francesco Segatta, Artur Nenov, et al.
The Journal of Physical Chemistry. A|March 29, 2007
The role of the intersection space in the photochemistry of tricyclo[3.3.0.0(2,6)]octa-3,7-dieneLuis Manuel Frutos, Unai Sancho, Marco Garavelli, et al.
Photochemistry and Photobiology|January 4, 2003
Structure of the conical intersections driving the cis-trans photoisomerization of conjugated moleculesDiego Sampedro Ruiz, Alessandro Cembran, Marco Garavelli, et al.
The Journal of Chemical Physics|April 15, 2026
Multireference perturbation theory reveals the intricate excited-state electronic structure of the 2-phenylpyridine ligandMario Taddei, Davide Accomasso, Giovanni Li Manni, et al.
Pageof 17