Quantum Mechanics/Molecular Mechanics Studies on the Photophysical Mechanism of Methyl Salicylate.
Journal
The journal of physical chemistry. A
ISSN: 1520-5215
Titre abrégé: J Phys Chem A
Pays: United States
ID NLM: 9890903
Informations de publication
Date de publication:
11 Mar 2021
11 Mar 2021
Historique:
pubmed:
2
3
2021
medline:
2
3
2021
entrez:
1
3
2021
Statut:
ppublish
Résumé
Methyl salicylate (MS) as a subunit of larger salicylates found in commercial sunscreens has been shown to exhibit keto-enol tautomerization and dual fluorescence emission via excited-state intramolecular proton transfer (ESIPT) after the absorption of ultraviolet (UV) radiation. However, its excited-state relaxation mechanism is unclear. Herein, we have employed the quantum mechanics(CASPT2//CASSCF)/molecular mechanics method to explore the ESIPT and excited-state relaxation mechanism of MS in the lowest three electronic states, that is, S
Identifiants
pubmed: 33645980
doi: 10.1021/acs.jpca.0c10589
doi:
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM