TRANSIENT RESONANCE RAMAN-SPECTRUM OF MESOTETRAPHENYLPORPHINE - AN ANALYSIS OF CHEMICAL FACTORS THAT INFLUENCE THE DYNAMICS OF THE EXCITED TRIPLET-STATES OF METALLOPORPHYRINS

被引:41
作者
DEPAULA, JC [1 ]
WALTERS, VA [1 ]
NUTAITIS, C [1 ]
LIND, J [1 ]
HALL, K [1 ]
机构
[1] LAFAYETTE COLL,DEPT CHEM,EASTON,PA 18042
关键词
D O I
10.1021/j100205a004
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 report the resonance Raman spectrum of the first excited singlet (S1) and triplet (T1) states of meso-tetraphenylporphine. The structure of the T1 state is characterized by a weakening of the C(beta)C(beta) bonds and a strengthening of the C(alpha)N bonds relative to the ground electronic state. These changes are of considerably lower amplitude than those observed for zinc(II) tetraphenylporphyrin, where Jahn-Teller instability of the T1 state was observed (Walters, V. A.; de Paula, J. C.; Babcock, G. T.; Leroi, G. E. J. Am. Chem. Soc. 1989,111, 8300). By comparing data on a number of compounds, we provide a preliminary analysis of the chemical factors that modulate the dynamics of the excited states of porphyrins.
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页码:10591 / 10594
页数:4
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