Electronic spectra of (DBTTF)3SnBr6 complex.
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概要
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The polarized reflection spectra of (DBTTF)<SUB>3</SUB>·SnBr<SUB>6</SUB> complex have been measured and the absorption spectra have been determined by the simulation of the observed reflection spectra. The 4000 cm<SUP>−1</SUP> band polarized parallel to the stacking axis has been assigned to the charge resonance(CR) band. The theoretical analysis of the electronic structure of (DBTTF)<SUB>3</SUB>·SnBr<SUB>6</SUB> complex has been made for the explanation of the energy and absorption intensity of the CR band.
- 公益社団法人 日本化学会の論文
著者
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Murata Shizuaki
Department Of Chemistry College Of General Education Nagoya University
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Tanaka Jiro
Department Of Biomaterials Okayama University Graduate School Of Medicine Dentistry And Pharmaceutic
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TANAKA Masashi
Department of Biology, Faculty of Science, Tokyo Metropolitan University
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Kamiya Kohji
Department of Chemistry, Faculty of Science, Nagoya University
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