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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

✍ Scribed by Wang, Huigang; Shen, Shaosong; Wang, Libo; Zheng, Xuming


Book ID
126862271
Publisher
American Chemical Society
Year
2010
Tongue
English
Weight
779 KB
Volume
114
Category
Article
ISSN
0022-3654

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