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-Reference-Cited by-同舟云学术

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

Published:2008-06-21 Issue:28 Volume:112 Page:6244-6248
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Liu Yufang¹,Ding Junxia¹,Shi Deheng¹,Sun Jinfeng¹

Affiliation:

1. Henan Normal University, Xinxiang 453007, China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp8022919

Reference69 articles.

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5. ULTRAFAST SOLVATION DYNAMICS EXPLORED BY FEMTOSECOND PHOTON ECHO SPECTROSCOPIES

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