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Marco Garavelli

Showing results (161-170 of 166) with videos related to

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The Journal of Physical Chemistry. A|December 5, 2023
Engineering Azobenzene Derivatives to Control the Photoisomerization ProcessFlavia Aleotti, Vasilis Petropoulos, Hannah Van Overeem, et al.
Journal of the American Chemical Society|December 17, 2008
Multistate photo-induced relaxation and photoisomerization ability of fumaramide threads: a computational and experimental studyPiero Altoè, Natalia Haraszkiewicz, Francesco G Gatti, et al.
Nature Communications|November 13, 2023
The carbonyl-lock mechanism underlying non-aromatic fluorescence in biological matterGonzalo Díaz Mirón, Jonathan A Semelak, Luca Grisanti, et al.
Journal of Computational Chemistry|November 13, 2015
Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic tableFrancesco Aquilante, Jochen Autschbach, Rebecca K Carlson, et al.
The Journal of Chemical Physics|June 8, 2020
Modern quantum chemistry with [Open]MolcasFrancesco Aquilante, Jochen Autschbach, Alberto Baiardi, et al.
Journal of Chemical Theory and Computation|May 22, 2023
The OpenMolcas <i>Web</i>: A Community-Driven Approach to Advancing Computational ChemistryGiovanni Li Manni, Ignacio Fdez Galván, Ali Alavi, et al.
Pageof 17

Showing results (161-170 of 166) with videos related to

Sort By:
Pageof 17
You have reached the last page of results.This site can display upto 166 results.
The Journal of Physical Chemistry. A|December 5, 2023
Engineering Azobenzene Derivatives to Control the Photoisomerization ProcessFlavia Aleotti, Vasilis Petropoulos, Hannah Van Overeem, et al.
Journal of the American Chemical Society|December 17, 2008
Multistate photo-induced relaxation and photoisomerization ability of fumaramide threads: a computational and experimental studyPiero Altoè, Natalia Haraszkiewicz, Francesco G Gatti, et al.
Nature Communications|November 13, 2023
The carbonyl-lock mechanism underlying non-aromatic fluorescence in biological matterGonzalo Díaz Mirón, Jonathan A Semelak, Luca Grisanti, et al.
Journal of Computational Chemistry|November 13, 2015
Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic tableFrancesco Aquilante, Jochen Autschbach, Rebecca K Carlson, et al.
The Journal of Chemical Physics|June 8, 2020
Modern quantum chemistry with [Open]MolcasFrancesco Aquilante, Jochen Autschbach, Alberto Baiardi, et al.
Journal of Chemical Theory and Computation|May 22, 2023
The OpenMolcas <i>Web</i>: A Community-Driven Approach to Advancing Computational ChemistryGiovanni Li Manni, Ignacio Fdez Galván, Ali Alavi, et al.
Pageof 17