Resolving the Singlet Excited State Manifold of Benzophenone by First-Principles Simulations and Ultrafast Spectroscopy-Reference-Cited by-同舟云学术

Resolving the Singlet Excited State Manifold of Benzophenone by First-Principles Simulations and Ultrafast Spectroscopy

Published:2018-04-03 Issue:5 Volume:14 Page:2570-2585
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Segarra-Martí Javier¹^ORCID,Zvereva Elena²³^ORCID,Marazzi Marco²,Brazard Johanna⁴,Dumont Elise¹,Assfeld Xavier²,Haacke Stefan⁴,Garavelli Marco⁵^ORCID,Monari Antonio²^ORCID,Léonard Jérémie⁴,Rivalta Ivan¹^ORCID

Affiliation:

1. Université de Lyon, École Normale Supérieure de Lyon, CNRS, Université Claude Bernard Lyon 1, Laboratoire de Chimie UMR 5182, F-69342, Lyon, France

2. Université de Lorraine and CNRS, LPCT UMR 7019, 54000, Nancy, France

3. A. E. Arbuzov Institute of Organic and Physical Chemistry, Kazan Scientific CentreRussian Academy of Sciences, Arbuzov str. 8, 420088 Kazan, Russia

4. Université de Strasbourg, CNRS, Institut de Physique et Chimie des Matériaux de Strasbourg and Labex NIE, UMR 7504, F-67000 Strasbourg, France

5. Dipartimento di Chimica Industriale “Toso Montanari”, Università di Bologna, Viale del Risorgimento 4, I-40136 Bologna, Italy

Funder

Agence Nationale de la Recherche

FP7 Ideas: European Research Council

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.7b01208

Reference117 articles.