Investigation of Excited State Structural Dynamics of Bis(2-thienyl)ketone in the Condensed Phase Using Raman, IR, and UV−visible Spectroscopy Aided by Density Functional Theory Calculation-Reference-Cited by-同舟云学术

Investigation of Excited State Structural Dynamics of Bis(2-thienyl)ketone in the Condensed Phase Using Raman, IR, and UV−visible Spectroscopy Aided by Density Functional Theory Calculation

Published:2010-11-30 Issue:50 Volume:114 Page:16847-16853
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Wang Huigang¹,Shen Shaosong¹,Wang Libo¹,Zheng Xuming¹

Affiliation:

1. Department of Chemistry, Zhejiang Sci-Tech University, Hangzhou 310018, China, Engineering Research Center for Eco-dyeing and Finishing of Textiles, Ministry of Education of China, Zhejiang Sci-Tech University, Hangzhou 310018, China, and Key Laboratory of Advanced Textile Materials and Manufacturing Technology, Ministry of Education of China, Zhejiang Sci-Tech University, Hangzhou 310018, China

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp109182h

Reference27 articles.

1. Linking conformation change to hemoglobin activation via chain-selective time-resolved resonance Raman spectroscopy of protoheme/mesoheme hybrids

2. A distorted geometry of methyl xanthate anion in S3 state—Resonance Raman and ab initio studies

3. Excited-state structural dynamics and vibronic coupling of 1,3-dithiole-2-thione-resonance Raman spectroscopy and density functional theory calculation study

4. Resonance Raman spectra and excited state structural dynamics of ethylene trithiocarbonate in theA- andB-band absorptions

5. Excited state structural dynamics and Herzberg–Teller coupling of tetraphenylporphine explored via resonance Raman spectroscopy and density functional theory calculation

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