Electron Energy Loss and DFT/SCI Study of the Singlet and Triplet Excited States of Aminobenzonitriles and Benzoquinuclidines: Role of the Amino Group Twist Angle-Reference-Cited by-同舟云学术

Electron Energy Loss and DFT/SCI Study of the Singlet and Triplet Excited States of Aminobenzonitriles and Benzoquinuclidines: Role of the Amino Group Twist Angle

Published:1999-09-01 Issue:39 Volume:103 Page:7766-7772
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Bulliard Christophe¹,Allan Michael¹,Wirtz Gabriele¹,Haselbach Edwin¹,Zachariasse Klaas A.²,Detzer Norbert³,Grimme Stefan⁴

Affiliation:

1. Institut de Chimie Physique, Université de Fribourg, Pérolles, CH-1700 Fribourg, Switzerland

2. Max-Planck-Institut für biophysikalische Chemie, Abteilung Spektroskopie und Photochemische Kinetik, D-37070 Göttingen, Germany

3. Institut für Physikalische Chemie, Universität Mainz, Jakob Weldel Weg 11, D-55099 Mainz, Germany

4. Institut für Physikalische und Theoretische Chemie der Universität Bonn, Wegelerstrasse 12, D-53115 Bonn, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp990922s

Reference45 articles.

1. Reinterpretation of the anomalous fluorescense of p-n,n-dimethylamino-benzonitrile

2. Considerations on the dipole moment of molecules forming the twisted intramolecular charge transfer state

3. Excited-state dipole moments of dual fluorescent 4-(dialkylamino)benzonitriles: influence of alkyl chain length and effective solvent polarity

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