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Volumn , Issue 16, 2011, Pages 2540-2546

Coordination behavior of the S-C-S monoanion and O-C-O and S-C-S dianions toward CoII

Author keywords

Anions; Cobalt; Density functional calculations; Pincer ligands

Indexed keywords

CHLORINE COMPOUNDS; COBALT COMPOUNDS; COORDINATION REACTIONS; METHANE; SPECTROSCOPIC ANALYSIS; X RAY DIFFRACTION;

EID: 79956303584     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.201100144     Document Type: Article
Times cited : (12)

References (54)
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    • For reviews, see
    • For reviews, see
  • 21
    • 85163247311 scopus 로고    scopus 로고
    • For coordination chemistry of dianions toward group 2 metal centers, see
    • For coordination chemistry of dianions toward group 2 metal centers, see
  • 26
    • 85163243849 scopus 로고    scopus 로고
    • For coordination chemistry of dianions toward rare-earth-metal centers, see
    • For coordination chemistry of dianions toward rare-earth-metal centers, see
  • 32
    • 85163247193 scopus 로고    scopus 로고
    • For coordination chemistry of dianions toward uranium, see
    • For coordination chemistry of dianions toward uranium, see
  • 36
    • 85163247580 scopus 로고    scopus 로고
    • article ASAP, DOI: 10.1021:ja201276h
    • J.-C. Tourneux, J.-C. Berthet, T. Cantat, P. Thuéry, N. Mézailles, P. Le Floch, M. Ephritikine, J. Am. Chem. Soc., article ASAP, DOI: 10.1021:ja201276h.
    • J. Am. Chem. Soc.
    • J. -C. Tourneux1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.