» Articles » PMID: 11456944

Theoretical Determination of the Co-C Bond Energy Dissociation in Cobalamins

Overview
Journal J Am Chem Soc
Specialty Chemistry
Date 2001 Jul 18
PMID 11456944
Citations 4
Authors
Affiliations
Soon will be listed here.
Citing Articles

Aqueous Micellar Environment Impacts the Co-Catalyzed Phototransformation: A Case Study.

Wincenciuk A, Cmoch P, Giedyk M, Andersson M, Gryko D J Am Chem Soc. 2024; 146(29):19828-19838.

PMID: 39003762 PMC: 11273611. DOI: 10.1021/jacs.4c02682.


Spectral and electronic properties of nitrosylcobalamin.

Pallares I, Brunold T Inorg Chem. 2014; 53(14):7676-91.

PMID: 25003241 PMC: 4334241. DOI: 10.1021/ic500986x.


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

Kozlowski P, Andruniow T, Jarzecki A, Zgierski M, Spiro T Inorg Chem. 2006; 45(14):5585-90.

PMID: 16813422 PMC: 2773831. DOI: 10.1021/ic052069j.


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

Dolker N, Morreale A, Maseras F J Biol Inorg Chem. 2005; 10(5):509-17.

PMID: 15986217 DOI: 10.1007/s00775-005-0662-4.