Femtosecond dynamics on excited-state proton/charge-transfer reaction in 4'-N,N-diethylamino-3-hydroxyflavone. The role of dipolar vectors in constructing a rational mechanism. [electronic resource]
- The journal of physical chemistry. A May 2005
- 3777-87 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1089-5639
10.1021/jp044205w doi
Chemistry, Physical--methods Energy Transfer Flavonoids--chemistry Models, Chemical Models, Molecular Oscillometry Protons Software Solvents--chemistry Spectrophotometry Time Factors