Time-dependent density functional theory study on excited-state spectral and dynamic properties of hydrogen-bonded complexes formed by DMACA and water
Author:
Affiliation:
1. College of Mathematics and Information Science
2. North China University of Water Resources and Electric Power
3. Zhengzhou 450045
4. China
Abstract
Excited-state spectral and dynamic properties of hydrogen-bonded complexes formed by 4-(dimethylamino)cinnamic acid with water molecules were studied using the TDDFT method.
Funder
National Natural Science Foundation of China
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA17132J
Reference41 articles.
1. Substituent-Dependent Photoinduced Intramolecular Charge Transfer in N-Aryl-Substituted trans-4-Aminostilbenes
2. Photophysics and Ultrafast Relaxation Dynamics of the Excited States of Dimethylaminobenzophenone
3. Environmental and magnetic field effects on exciplex and twisted charge transfer emission
4. Photophysical Properties of Coumarin-152 and Coumarin-481 Dyes: Unusual Behavior in Nonpolar and in Higher Polarity Solvents
5. The Excited State Equilibrium between Two Rotational Conformers of a Sterically Restricted Donor−Acceptor Biphenyl As Characterized by Global Fluorescence Decay Analysis
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