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细菌叶绿素激发三重态的自旋密度分布。脉冲电子核双共振和密度泛函理论研究。

Spin density distribution of the excited triplet state of bacteriochlorophylls. Pulsed ENDOR and DFT studies.

作者信息

Marchanka Aliaksandr, Lubitz Wolfgang, van Gastel Maurice

机构信息

Max Planck Institut fur Bioanorganische Chemie, Stiftstrasse 34-36, D-45470 Mulheim an der Ruhr, Germany.

出版信息

J Phys Chem B. 2009 May 14;113(19):6917-27. doi: 10.1021/jp8111364.

Abstract

The photoexcited triplet states of bacteriochlorophyll a and bacteriochlorophyll b have been investigated by ENDOR spectroscopy at 34 GHz in frozen solution and by DFT calculations. The spin density distributions in the triplet state were found to be similar for bacteriochlorophyll a and bacteriochlorophyll b except for the presence of spin density on carbon 8(1) in bacteriochlorophyll b. Judging from a comparison with ENDOR experiments for the radical cation and anion, the triplet state in bacteriochlorophylls cannot be explained as being a simple HOMO-->LUMO excitation of Gouterman orbitals. Rather, it must be described as a mixture of HOMO-->LUMO and HOMO-1-->LUMO excitations for a satisfactory explanation of the observed hyperfine interactions. The observed hyperfine couplings in the ENDOR spectra were assigned, and the field dependence of the signals was found to be fully compatible with the orientation of the zero-field splitting tensor determined from magnetophotoselection studies.

摘要

通过在冷冻溶液中以34 GHz进行电子核双共振(ENDOR)光谱研究以及密度泛函理论(DFT)计算,对细菌叶绿素a和细菌叶绿素b的光激发三重态进行了研究。发现细菌叶绿素a和细菌叶绿素b在三重态下的自旋密度分布相似,只是细菌叶绿素b中的碳8(1)上存在自旋密度。通过与自由基阳离子和阴离子的ENDOR实验进行比较判断,细菌叶绿素中的三重态不能解释为简单的古特曼轨道的最高占据分子轨道(HOMO)到最低未占据分子轨道(LUMO)的激发。相反,为了令人满意地解释观察到的超精细相互作用,它必须被描述为HOMO到LUMO和HOMO - 1到LUMO激发的混合。对ENDOR光谱中观察到的超精细耦合进行了归属,并且发现信号的场依赖性与由磁光选择研究确定的零场分裂张量的取向完全兼容。

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