Theoretical Study of Ground- and Excited-State Charge Transfer in Fulvene-Based Donor–Acceptor Systems
Author:
Affiliation:
1. Division of Theoretical Chemistry, Department of Physics, Chemistry and Biology (IFM), Linköping University, 581 83 Linköping, Sweden
Funder
Link?pings Universitet
Stiftelsen Olle Engkvist Byggm?stare
Wenner-Gren Stiftelserna
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.9b02962
Reference75 articles.
1. Heterosubstituierte Fulvene, IV Im 5‐Ring unsubstituierte 6.6‐Diamino‐fulvene
2. Heterosubstituierte Fulvene, V Im 5‐Ring negativ substituierte 6.6‐Diamino‐fulvene
3. Proaromaticity: Organic Charge-Transfer Chromophores with Small HOMO-LUMO Gaps
4. A Theoretical Study of Monosubstituted Fulvenes
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