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Volumn 12, Issue 3, 2006, Pages 813-823

A two-state computational investigation of methane C-H and ethane C-C oxidative addition to [CpM(PH3)]n+ (M = Co, Rh, Ir; n = 0, 1)

Author keywords

C C activation; C H activation; Density functional calculations; Elimination; Spin crossover

Indexed keywords

COMPUTATION THEORY; ETHANE; IRIDIUM COMPOUNDS; OXIDATION; REDUCTION; RHODIUM COMPOUNDS; THERMODYNAMIC STABILITY; UNSATURATED COMPOUNDS;

EID: 30744447683     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200500896     Document Type: Article
Times cited : (24)

References (67)
  • 51
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    • 30744457249 scopus 로고    scopus 로고
    • Jaguar 6.0, Schrödinger Inc., Portland, Oregon, 1996-2005
    • Jaguar 6.0, Schrödinger Inc., Portland, Oregon, 1996-2005.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.