Solvation dynamics study of 4-amino-N-methyl-phthalimide in n-alcohol solutions

被引:23
作者
Laitinen, E
Salonen, K
Harju, T
机构
[1] Department of Chemistry, University of Jyväskylä, FIN-40351 Jyväskylä
关键词
D O I
10.1063/1.471279
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
We have studied the solvation dynamics of 4-amino-N-methyl-phthalimide (4-ANMP) in n-butanol and n-decanol solutions. Solvation time correlation functions were evaluated from wavelength-dependent fluorescence lifetime distributions at two temperatures for the two solvents. Solvation dynamics of 4-ANMP was strongly temperature dependent in n-butanol, which is a more polar and less viscous solvent than n-decanol. A smaller effect was observed in n-decanol solution. We also measured the rotational correlation times of 4-ANMP in the same solutions and resolved two components indicative of a nonspherical structure of the molecule. The solvation times with relation to the dielectric relaxation times tau(L) and tau(D) for linear alcohols are discussed. (C) 1996 American Institute of Physics.
引用
收藏
页码:6138 / 6148
页数:11
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