Time‐dependent density functional theory study on hydrogen‐bonded intramolecular charge‐transfer excited state of 4‐dimethylamino‐benzonitrile in methanol

By Guang-Jiu Zhao, Keli Han. Journal of Computational Chemistry, 2008

318 citations recorded by the source corpus.

Subfields: Electrochemistry, Organic Chemistry, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/c44f1e8e462e968c272b64afb8e210019fe0659a