Excited-state charge transfer dynamics of p-dimethylaminobenzonitrile in quadrupolar solvents

被引:30
|
作者
Dorairaj, S [1 ]
Kim, HJ [1 ]
机构
[1] Carnegie Mellon Univ, Dept Chem, Pittsburgh, PA 15213 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2002年 / 106卷 / 10期
关键词
D O I
10.1021/jp012991o
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Excited-state intramolecular charge transfer of p-dimethylaminobenzonitrile (DMABN) in benzene, toluene, and dioxane is studied. By combining the recent continuum quadrupolar solvent theory of Jeon and Kim [J. Phys. Chem. A 2000, 104, 9812] and the two-dimensional formulation of the DNABN photoreaction in dipolar solvents by Fonseca et al. [J. Mol. Liq. 1994, 60, 161], the influence of both solvent quadrupole reorganization and solute twist on the reaction free energetics and dynamics is accounted for. The solution-phase reaction paths are investigated with the aid of experimental information on the frequencies associated with solute torsional and collective solvent quadrupole dynamics. The rate constants and transmission coefficients are analyzed using transition state theory with the neglect of dissipative dynamics. Our results are in reasonable agreement with the experimental findings in quadrupolar solvents.
引用
收藏
页码:2322 / 2327
页数:6
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