Computational study on the difference between the Co-C bond dissociation energy in methylcobalamin and

Nicole Dölker1, Antonio Morreale, Feliu Maseras

  • 1Unitat de Química Física, Edifici C.n, Universitat Autònoma de Barcelona, 08193 Bellaterra, Catalonia, Spain. nicole@klingon.uab.es

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