Orientation hydrogen-bonding effect on vibronic spectra of isoquinoline in water solvent: Franck-Condon simulation and interpretation-Reference-Cited by-同舟云学术

Orientation hydrogen-bonding effect on vibronic spectra of isoquinoline in water solvent: Franck-Condon simulation and interpretation

Published:2016-10-28 Issue:16 Volume:145 Page:164314
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Liu Yu-Hui¹²,Wang Shi-Ming¹,Wang Chen-Wen²^ORCID,Zhu Chaoyuan²³,Han Ke-Li³,Lin Sheng-Hsien²

Affiliation:

1. Department of Physics, College of Mathematics and Physics, Bohai University, Jinzhou 121013, China

2. Department of Applied Chemistry, Institute of Molecular Science and Center for Interdisciplinary Molecular Science, National Chiao-Tung University, Hsinchu 30050, Taiwan

3. State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, China

Funder

National Natural Science Foundation of China (NSFC)

Ministry of Science and Technology, Taiwan (MOST)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4965959

Reference58 articles.

1. Franck—Condon Factors for Polyatomic Molecules

2. Rate of Interconversion of Electronic and Vibrational Energy

3. Effect of Radiation Damping on Dispersion

4. Radiationless transitions in isolated molecules

5. A many‐body approach to the vibrational structure in molecular electronic spectra. I. Theory

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