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In the cyanocobalamin plus glutathione mono-anion model, the HOMO orbital- usually seen in ground state calculations- shows an intermolecular character where the main contribution comes from the monoanion s electronic structure, with additional input from cyanocobalamin
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10.1002/14651858.CD005355.pub5 61 KorompelisP.PiperiC.AdamopoulosC.DalagiorgouG.KorkolopoulouP.SepsaA.et al (2015)
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