Time-dependent density-functional theory investigation of the formation of the charge transfer excited state for a series of aromatic donor–acceptor systems. Part II-Reference-Cited by-同舟云学术

Time-dependent density-functional theory investigation of the formation of the charge transfer excited state for a series of aromatic donor–acceptor systems. Part II

Published:2002-09 Issue:9 Volume:117 Page:4157-4167
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Jamorski Jödicke Christine,Lüthi Hans Peter

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1498818

Reference18 articles.

1. Time-dependent density-functional theory investigation of the formation of the charge transfer excited state for a series of aromatic donor–acceptor systems. Part I

2. Do twisting and pyramidalization contribute to the reaction coordinate of charge-transfer formation in DMABN and derivatives?

3. Excited and ground state conformations of p-dimethylamino-benzaldehyde and p-dimethylaminoacetophenone

4. Model compounds in study of the photophysical behaviour of carbonyl derivatives of N,N-dimethylaniline

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