Theoretical investigations of the ground-state properties of stereoselectively substituted aminobenzonitriles

Journal of Molecular Structure: THEOCHEM

Volumn 419, Issue 1-3, 1997, Pages 161-167

  Schamschule, Rudolf ^a   Parusel, Andreas ^a   Köhler, Gottfried ^a  

^a UNIVERSITY OF VIENNA   (Austria)

Author keywords

Ab initio calculations; Aminobenzonitriles; Density functional theory; DMABN; Donor acceptor systems; Dual fluorescence; Twisted intramolecular charge transfer

Indexed keywords

EID: 0004576517     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(97)00182-6     Document Type: Article

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