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Quantum and semiclassical dynamical studies of nonadiabatic processes in solution: achievements and perspectives

Author
Santoro, F.; Green, J.A.; Martínez Fernández, Larauntranslated; Cerezo Bastida, Javieruntranslated; Improta, R.
Entity
UAM. Departamento de Química
Publisher
Royal Society of Chemistry
Date
2021-02-19
Citation
Physical Chemistry Chemical Physics 23.14 (2021): 8181-8199
ISSN
1463-9076; 1463-9084
DOI
10.1039/d0cp05907b
Project
info:eu-repo/grantAgreement/EC/H2020/765266/EU//LightDyNAmics; Gobierno de España. PID2019-110091GB-I00
Editor's Version
https://doi.org/10.1039/d0cp05907b
Subjects
Polarizable Continuum Model; Excited-State Dynamics; Chemical-Reaction Rates; Polymer Molecular-Dynamics; Density-Functional Theory; Mixed Quantum/Classical Method; Excitation-Energy Transfer; Conical Intersection Dynamics; Time-Resolved Fluorescence; Equation-Of-Motion; Química
URI
http://hdl.handle.net/10486/702300
Rights
© the Owner Societies 2021

Licencia de Creative Commons
Esta obra está bajo una licencia de Creative Commons Reconocimiento-NoComercial 4.0 Internacional.
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Google™ Scholar:Santoro, F. - Green, J.A. - Martínez Fernández, Lara - Cerezo Bastida, Javier - Improta, R.

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