Surface hopping investigation of benzophenone excited state dynamics
Author:
Affiliation:
1. Università di Pisa
2. Dipartimento di Farmacia
3. 56126 Pisa
4. Italy
5. Dipartimento di Chimica e Chimica Industriale
6. 56124 Pisa
Abstract
A mechanism of S1 decay in benzophenone: S1 → T1 is the main pathway, although transitions to T2 and higher triplets play a relevant role.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP00328A
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