Theoretical investigation on the excited state intramolecular proton transfer in Me 2 N substituted flavonoid by the time-dependent density functional theory method
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
https://iopscience.iop.org/article/10.1088/1674-1056/27/5/058201/pdf
Reference52 articles.
1. Innermolekularer Protonenübergang im angeregten Zustand
2. TD-DFT Study of the Double Excited-State Intramolecular Proton Transfer Mechanism of 1,3-Bis(2-pyridylimino)-4,7-dihydroxyisoindole
3. Specific Heat Properties of Proton Transfer in Hydrogen Bonded Systems
4. Optical nonlinearities of excited state intramolecular proton transfer molecule HBT
5. A DFT/TDDFT Study on Excited State Process of a Novel Probe 4′-Fluoroflavonol
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