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Volumn , Issue 14, 2004, Pages 2933-2936

Molecular alloys: Syntheses and structures of the copper-antimony clusters [Cu17Sb8(dppm)6(Ph2PCHPPh 2)] and [Cu20Sb10(PCy3)8]

Author keywords

Antimony; Cluster compounds; Copper; X ray diffraction

Indexed keywords

ANTIMONY COMPOUNDS; COPPER;

EID: 4544359289     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/ejic.200400085     Document Type: Article
Times cited : (19)

References (22)
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    • We used the Becke-Perdew (BP86) exchange-correlation functional within the resolution of the identity (RI) approximation. [6c] A. D. Becke, Phys. Rev. A 1988, 38, 3098-3100.
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  • 10
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    • [6e] J. P. Perdew, Phys. Rev. B 1986, 33, 8822-8824; erratum: J. P. Perdew, Phys. Rev. B 1986, 34, 7406.
    • (1986) Phys. Rev. B , vol.33 , pp. 8822-8824
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  • 11
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    • Erratum
    • [6e] J. P. Perdew, Phys. Rev. B 1986, 33, 8822-8824; erratum: J. P. Perdew, Phys. Rev. B 1986, 34, 7406.
    • (1986) Phys. Rev. B , vol.34 , pp. 7406
    • Perdew, J.P.1
  • 12
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    • [6f] K. Eichkorn, O. Treutler, H. Öhm, M. Häser, R. Ahlrichs, Chem. Phys. Lett. 1995, 242, 652. The basis and auxiliary basis set used in the DFT calculations was triple-valence basis and auxiliary basis sets with one polarization function (TZVP).
    • (1995) Chem. Phys. Lett. , vol.242 , pp. 652
    • Eichkorn, K.1    Treutler, O.2    Öhm, H.3    Häser, M.4    Ahlrichs, R.5
  • 19
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    • and references cited therein
    • [8b] J. Nuss, M. Jansen, Z. Anorg. Allg. Chem. 2002, 625, 1152-1157 and references cited therein.
    • (2002) Z. Anorg. Allg. Chem. , vol.625 , pp. 1152-1157
    • Nuss, J.1    Jansen, M.2
  • 22
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    • University of Göttingen
    • SHELXTL-97, G. M. Sheldrick, University of Göttingen, 1997.
    • (1997) SHELXTL-97
    • Sheldrick, G.M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.