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Time-Dependent Density Functional Theory Study on Electronically Excited States of Coumarin 102 Chromophore in Aniline Solvent: Reconsideration of the Electronic Excited-State Hydrogen-Bonding Dynamics
Liu, Yufang, Ding, Junxia, Shi, Deheng, Sun, JinfengVolume:
112
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp8022919
Date:
July, 2008
File:
PDF, 182 KB
english, 2008