Excited-State Absorption of Uracil in the Gas Phase: Mapping the Main Decay Paths by Different Electronic Structure Methods-Reference-Cited by-同舟云学术

Excited-State Absorption of Uracil in the Gas Phase: Mapping the Main Decay Paths by Different Electronic Structure Methods

Published:2021-02-02 Issue:3 Volume:17 Page:1638-1652
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Fedotov Daniil A.¹^ORCID,Paul Alexander C.²^ORCID,Posocco Paolo³,Santoro Fabrizio⁴^ORCID,Garavelli Marco⁵^ORCID,Koch Henrik²⁶^ORCID,Coriani Sonia¹²^ORCID,Improta Roberto⁷^ORCID

Affiliation:

1. DTU Chemistry, Technical University of Denmark, Kemitorvet Bldg 207, DK-2800 Kongens Lyngby, Denmark

2. Department of Chemistry, NTNU-Norwegian University of Science and Technology, N-7491 Trondheim, Norway

3. Dipartimento di Scienze Chimiche e Farmaceutiche, Università degli Studi di Trieste, via L. Giorgieri 1, I-34127 Trieste, Italy

4. Istituto di Chimica dei Composti Organometallici (ICCOM-CNR), Area della Ricerca del CNR, Via Moruzzi 1, I-56124 Pisa, Italy

5. Department of Industrial Chemistry “Toso Montanari”, Università degli Studi di Bologna, I-40126 Bologna, Italy

6. Scuola Normale Superiore, Piazza dei Cavalieri 7, I-56100 Pisa, Italy

7. Istituto di Biostrutture e Bioimmagini-CNR, Via Mezzocannone 6, I-80134 Napoli, Italy

Funder

Norges Forskningsr?d

H2020 Marie Sklodowska-Curie Actions

Det Frie Forskningsr?d (Independent Research Fund Denmark)

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jctc.0c01150

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