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Volumn 29, Issue 21, 2010, Pages 5121-5131

Comparative DFT analysis of ligand and solvent effects on the mechanism of H2 activation in water mediated by half-sandwich complexes [Cp′Ru(PTA)2Cl] (Cp′ = C5H5, C 5Me5; PTA = 1,3,5-triaza-7-phosphaadamantane)

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE COMPOUNDS; CONTINUUM MECHANICS; HYDROGEN; LIGANDS; REACTION KINETICS;

EID: 84961985343     PISSN: 02767333     EISSN: 15206041     Source Type: Journal    
DOI: 10.1021/om100326z     Document Type: Article
Times cited : (28)

References (96)
  • 5
    • 35848964033 scopus 로고    scopus 로고
    • Kubas, G. J. Chem. Rev. 2007, 107, 4152-4205
    • (2007) Chem. Rev. , vol.107 , pp. 4152-4205
    • Kubas, G.J.1
  • 79
    • 84962445951 scopus 로고    scopus 로고
    • 2b is a local minimum only on the gas-phase potential energy surface. It is placed above TSb(1→2) when including entropic and solvent corrections
    • 2b is a local minimum only on the gas-phase potential energy surface. It is placed above TSb(1→2) when including entropic and solvent corrections.
  • 86
    • 84962391422 scopus 로고    scopus 로고
    • 2a′ is a local minimum only in the gas-phase potential energy surface. In the Gibbs energy profile in water it is placed above TSa(2→3)
    • 2a′ is a local minimum only in the gas-phase potential energy surface. In the Gibbs energy profile in water it is placed above TSa(2→3).
  • 88
    • 84962391427 scopus 로고    scopus 로고
    • 2O)] at T = 298.15 K. (27a)
    • 2O)] at T = 298.15 K. (27a)
  • 92
    • 84962412234 scopus 로고    scopus 로고
    • n in liquid water are 55.34 M and 55.34/ n M, respectively. (27a)
    • n in liquid water are 55.34 M and 55.34/ n M, respectively. (27a)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.