Literature DB >> 11456944

Theoretical determination of the Co-C bond energy dissociation in cobalamins.

T Andruniow, M Z Zgierski, P M Kozlowski.   

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Year:  2001        PMID： 11456944     DOI： 10.1021/ja0041728

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN： 0002-7863            Impact factor:   15.419


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  2 in total

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

Authors:  Nicole Dölker; Antonio Morreale; Feliu Maseras
Journal:  J Biol Inorg Chem       Date:  2005-09-23       Impact factor: 3.358

2.  DFT analysis of co-alkyl and co-adenosyl vibrational modes in B12-cofactors.

Authors:  Pawel M Kozlowski; Tadeusz Andruniow; Andrzej A Jarzecki; Marek Z Zgierski; Thomas G Spiro
Journal:  Inorg Chem       Date:  2006-07-10       Impact factor: 5.165
  2 in total

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