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Volumn 35, Issue 7, 1996, Pages 2089-2096

Stability of Group 11 Carbonyl Complexes Cl-M-CO (M = Cu, Ag, Au)

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EID: 0000124420     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic950910v     Document Type: Article
Times cited : (74)

References (104)
  • 7
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    • -1 has been assigned to the species AgCO, which is doubtful (see refs 6 and 7)
    • -1 has been assigned to the species AgCO, which is doubtful (see refs 6 and 7).
    • (1975) J. Am. Chem. Soc. , vol.98 , pp. 3167
    • McIntosh, D.1    Ozin, G.A.2
  • 15
    • 0000695957 scopus 로고
    • + (x = 1-4) have recently been studied by collision-induced dissociation in a mass spectrometer, see: Meyer, F.; Chen, Y.-M.; Armentrout, P. B J. Am. Chem. Soc 1995, 117, 4071.
    • (1995) J. Am. Chem. Soc , vol.117 , pp. 4071
    • Meyer, F.1    Chen, Y.-M.2    Armentrout, P.B.3
  • 20
    • 0000000159 scopus 로고
    • Fundamentals of Relativistic Effects in Chemistry
    • Maksic, Z. B., Ed.; Springer: Heidelberg, Germany
    • (b) Schwarz, W. H. E. Fundamentals of Relativistic Effects in Chemistry. In Theoretical Models of Chemical Bonding, Maksic, Z. B., Ed.; Springer: Heidelberg, Germany, 1989; Vol. II, p 593.
    • (1989) Theoretical Models of Chemical Bonding , vol.2 , pp. 593
    • Schwarz, W.H.E.1
  • 38
    • 23544458484 scopus 로고
    • (c) Bagus, P. S.; Müller, W. Chem. Phys. Lett. 1985, 115, 535: 1985, 115, 540.
    • (1985) Chem. Phys. Lett. , vol.115 , pp. 540
  • 67
    • 2742562499 scopus 로고    scopus 로고
    • As implemented in GAUSSIAN92/DFT (ref 38)
    • (b) As implemented in GAUSSIAN92/DFT (ref 38).
  • 73
    • 2742525234 scopus 로고    scopus 로고
    • As implemented in GAUSSIAN92/DFT (ref 38)
    • (b) As implemented in GAUSSIAN92/DFT (ref 38).
  • 89
    • 2742538485 scopus 로고    scopus 로고
    • At the Hartree-Fock level the total electronic energy is a sum of the orbital energies plus Coulomb and exchange contributions. Thus, a relativistic increase in the bond dissociation energy may therefore be traced back to a relativistic stabilization of one or more of the molecular Orbitals
    • At the Hartree-Fock level the total electronic energy is a sum of the orbital energies plus Coulomb and exchange contributions. Thus, a relativistic increase in the bond dissociation energy may therefore be traced back to a relativistic stabilization of one or more of the molecular Orbitals.
  • 102
    • 84982401655 scopus 로고
    • (a) Schmidbaur, H. Angew. Chem., Int. Ed. Engl. 1976, 15, 728; Angew. Chem. 1976, 88, 830.
    • (1976) Angew. Chem. , vol.88 , pp. 830
  • 104
    • 0001346745 scopus 로고
    • (b) Calderazzo, F. Angew. Chem., Int Ed. Engl. 1977, 16, 299; Angew. Chem 1977, 89, 305.
    • (1977) Angew. Chem , vol.89 , pp. 305


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.