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書誌情報	ファイル
Ab initio calculation of proton-coupled electron transfer rates using the external-potential representation: A ubiquinol complex in solution Yamamoto, T; Kato, S (2007-06-14) JOURNAL OF CHEMICAL PHYSICS, 126(22)
Efficient implementation of three-dimensional reference interaction site model self-consistent-field method: Application to solvatochromic shift calculations Minezawa, N; Kato, S (2007-02-07) JOURNAL OF CHEMICAL PHYSICS, 126(5)