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With our computational scheme, the CCSD(T)/aug‐cc‐pVDZ method provides the SHE potential of 4.52 V, which is almost the same as the experimental SHE potential. This scheme also reproduces well the redox potentials of several typical reactions within almost 0.1 V. B3LYP also gives excellent redox potentials of the same reactions with almost the same accuracy with our new computational scheme. © 2012 Wiley Periodicals, Inc.</jats:p>"}]}],"creator":[{"@id":"https://cir.nii.ac.jp/crid/1380004230162788226","@type":"Researcher","foaf:name":[{"@value":"Toru Matsui"}]},{"@id":"https://cir.nii.ac.jp/crid/1380004230162788235","@type":"Researcher","foaf:name":[{"@value":"Yasutaka Kitagawa"}]},{"@id":"https://cir.nii.ac.jp/crid/1380004230162788355","@type":"Researcher","foaf:name":[{"@value":"Mitsutaka 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