THE DYNAMICS OF THE S1 EXCITED-STATES OF CAROTENOIDS

被引:59
作者
FRANK, HA
FARHOOSH, R
GEBHARD, R
LUGTENBURG, J
GOSZTOLA, D
WASIELEWSKI, MR
机构
[1] LEIDEN UNIV, GORLAEUS LABS, 2300 RA LEIDEN, NETHERLANDS
[2] ARGONNE NATL LAB, DIV CHEM, ARGONNE, IL 60439 USA
基金
美国国家卫生研究院;
关键词
D O I
10.1016/0009-2614(93)85016-H
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
Transient absorption spectroscopy was used to measure the S1 dynamics of four all-trans-carotenoids: 3,4,7,8-tetrahydrospheroidene, 3,4,5,6-tetrahydrospheroidene, 3,4-dihydrospheroidene and spheroidene. After excitation into the S2 state and subsequent relaxation to the S1 state, the S1-->S(n) electronic absorption bands in the region 460-520 nm were probed and observed to decay with single-exponential kinetics: tau = 407 +/- 23 ps for 3,4,7,8-tetrahydrospheroidene, 85 +/- 5 ps for 3,4,5,6-tetrahydrospheroidene, 25.4 +/- 0.9 ps for 3,4-dihydrospheroidene and 8.7 +/- 0.1 ps for spheroidene. These data are discussed in three contexts: (1) as a test of the adherence of carotenoids to the energy gap law; (2) as a means of determining the S1 state energy of spheroidene, which appears to be at 14100 cm-1; and (3) in terms of the constraints placed on the efficiencies of carotenoid-to-chlorophyll energy transfer in photosynthetic systems.
引用
收藏
页码:88 / 92
页数:5
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