The Influence of the Electronic Structure Method on Intersystem Crossing Dynamics. The Case of Thioformaldehyde
Author:
Affiliation:
1. Institute of Theoretical Chemistry, Faculty of Chemistry, University of Vienna, Währinger Straß 17, 1090 Vienna, Austria
Funder
Austrian Science Fund
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.9b00282
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