메뉴 건너뛰기




Volumn 105, Issue 31, 2001, Pages 7564-7571

A density functional study on the effect of the trans axial ligand of cobalamin on the homolytic cleavage of the Co-C bond

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY (DFT);

EID: 0035833795     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp010144f     Document Type: Article
Times cited : (75)

References (66)
  • 47
    • 0034820604 scopus 로고    scopus 로고
    • While this article was under revision, a communication has appeared presenting the first DFT computation of bond dissociation energies for cobalamins: Andruniow, T.; Zgierski, M.Z.; Kozlowski, P.M. J. Am. Chem. Soc. 2001, 123, 2679.
    • (2001) J. Am. Chem. Soc. , vol.123 , pp. 2679
    • Andruniow, T.1    Zgierski, M.Z.2    Kozlowski, P.M.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.