Ames Laboratory-USDOE, Iowa State University, 50011, Ames, Iowa, U.S.A..
Photosynth Res. 1989 Dec;22(3):233-46. doi: 10.1007/BF00048302.
Persistent photochemical hole burned profiles are reported for the primary electron donor state P700 of the reaction center of PS I. The hole profiles at 1.6 K for a wide range of burn wavelengths (λB) are broad (FWHM∼310 cm(-1)) and for the 45:1 enriched particles studied exhibit no sharp zero-phonon hole feature coincident with λB. The λB hole profiles are analyzed using the theory of Hayes et al. [J Phys Chem 1986, 90: 4928] for hole burning in the presence of arbitrarily strong linear electron-phonon coupling. A Huang-Rhys factor S in the range 4-6 and a corresponding mean phonon frequency in the range 35-50 cm(-1) together with an inhomogeneous line broadening of∼100 cm(-1) are found to provide good agreement with experiment. The zero-point level of P700(*) is predicted to lie at∼710 nm at 1.6K with an absorption maximum at∼702 nm. The hole spectra are discussed in the context of the hole spectra for the primary electron donor states of PS II and purple bacteria.
报道了 PS I 反应中心的初级电子供体态 P700 的持续光化学孔烧蚀谱。在很宽的烧蚀波长(λB)范围内,1.6 K 时的孔谱很宽(半峰全宽∼310 cm(-1)),并且对于研究的 45:1 浓缩颗粒,没有与 λB 重合的尖锐零声子孔特征。使用 Hayes 等人的理论[J Phys Chem 1986, 90: 4928]分析了 λB 孔谱,用于在任意强线性电子-声子耦合存在下的孔烧蚀。在 4-6 的 Huang-Rhys 因子 S 和相应的 35-50 cm(-1)范围内的平均声子频率以及∼100 cm(-1)的不均匀线宽一起提供了与实验的良好一致性。预测 P700(*)的零点能级在 1.6 K 时位于∼710 nm,最大吸收波长在∼702 nm。孔谱在 PS II 和紫色细菌的初级电子供体态的孔谱背景下进行了讨论。