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Volumn 363, Issue 12, 2010, Pages 2702-2714

The molecular and electronic structures of monomeric cobalt complexes containing redox noninnocent o-aminobenzenethiolate ligands

Author keywords

Aminobenzenethiolate; Cobalt; DFT; Electronic structure; Noninnocent ligands

Indexed keywords

CHLORINE COMPOUNDS; COBALT; DENSITY FUNCTIONAL THEORY; ELECTRON SPIN RESONANCE SPECTROSCOPY; ELECTRONIC STRUCTURE; GROUND STATE; HAMILTONIANS; LIGANDS; MAGNETIC SUSCEPTIBILITY; OXIDATION; PROBABILITY DENSITY FUNCTION; X RAY CRYSTALLOGRAPHY; ZINC COMPOUNDS;

EID: 77957321490     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ica.2010.03.042     Document Type: Article
Times cited : (19)

References (64)
  • 19
    • 77957298763 scopus 로고    scopus 로고
    • shelxtl 6.14, Bruker AXS Inc., Madison, WI, 2003
    • shelxtl 6.14, Bruker AXS Inc., Madison, WI, 2003.
  • 20
    • 77957293714 scopus 로고    scopus 로고
    • G.M. Sheldrick, shelxl97, Universität Göttingen, Göttingen, Germany, 1997
    • G.M. Sheldrick, shelxl97, Universität Göttingen, Göttingen, Germany, 1997.
  • 52
    • 77957303789 scopus 로고    scopus 로고
    • -1 and E/D = 0.29. In this case, at almost full rhombicity, the sign of D is essentially irrelevant
    • -1 and E/D = 0.29. In this case, at almost full rhombicity, the sign of D is essentially irrelevant.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.