OPTICAL ABSORPTION AND ELECTRON SPIN RESONANCE SPECTRA OF CATION RADICALS OF DIMERIC CHLOROPHYLL a IN LOW-TEMPERATURE MATRICES |
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Authors: | Mikio Hoshino Kiyoshi Ikehara Masashi Imamura Hiroshi Seki Yoshimasa Hama |
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Affiliation: | The Institute of Physical and Chemical Research, Wako, Saitama 351;Science and Engineering Research Laboratory, Waseda University, Shinjuku-ku, Tokyo 160, Japan |
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Abstract: | Abstract— A chlorophyll (Chl) a solution in 3-methylpentane at 77 K exhibits an absorption spectrum with a distinct peak at 706 nm in the red-band region. The formation of the 706 nm absorbing species (S706) was reversible with respect to temperature change; no chemical change was observed. γ-Irradiation of the rigid 3-methylpentane solution at 77 K yields an absorption spectrum which can be ascribed to S706+ and S706−. When carbon tetrachloride, an electron scavenger, was added to the solution, the absorption of S706+ survived, which has peaks at 850 and 956 nm. It is assumed that the S706 is hydrogen-bonded dimeric Chi a , which may be regarded as a model of P700 in photosynthesis. Cation radicals of monomeric Chi a were formed in a γ-irradiated sec -butyl chloride solution at 77 K, and an absorption spectrum with peaks at 730 and 813 nm was recorded. ESR spectra of the cation radicals of S706 and monomeric Chi a are of a similar shape but their linewidths are 7.5 and 11.0 Gauss, respectively. The linewidth narrowing observed for S706+ is clear evidence for the assumption that S706 is dimeric Chi a. Comparison was made of the absorption spectrum of S706+ with the light-induced spectrum of P700 reported earlier. |
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