Excited state proton transfer dynamics of thioacetamide in S2(ππ*) state: resonance Raman spectroscopic and quantum mechanical calculations study. [electronic resource]
- The journal of physical chemistry. A Feb 2015
- 832-42 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1520-5215
10.1021/jp510396y doi
Protons Quantum Theory Spectrophotometry, Ultraviolet Spectrum Analysis, Raman Thioacetamide--chemistry