Ab Initio Investigation of Reaction Pathways for Intramolecular Charge Transfer in Dimethylanilino Derivatives
Author:
Affiliation:
1. Institute of Physics, Polish Academy of Sciences, 02 668 Warsaw, Poland
2. Institute of Theoretical Chemistry, Heinrich-Heine-University, D-40225 Düsseldorf, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp980435x
Reference28 articles.
1. Umwandlung von Elektronenanregungsenergie
2. Reinterpretation of the anomalous fluorescense of p-n,n-dimethylamino-benzonitrile
3. Dynamics of the solute-solvent interactions of electronically excited 4-N,N-dimethylaminobenzonitrile (DMABN) and of 3,5,N,N-tetramethyl-4-aminobenzonitrile (TMABN) dissolved in viscous alcohols and in a viscous nitrile
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