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Volumn 129, Issue 40, 2007, Pages 12328-12340

Synthesis, characterization, and electronic structures of a series of two-dimensional trimetallic cluster complexes, Ru3(CO) 9(μ-SnPh2)3[Pt(PBut 3)]x, x = 0-3

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; RUTHENIUM COMPOUNDS; SYNTHESIS (CHEMICAL); ULTRAVIOLET VISIBLE SPECTROSCOPY;

EID: 35048841572     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja074527o     Document Type: Article
Times cited : (40)

References (47)
  • 18
    • 33748639994 scopus 로고    scopus 로고
    • Lopez del Puerto, M.; Tiago, M. L.; Chelikowsky, J. R. Phys. Rev. Lett. 2006, 97, 96401-4.
    • (c) Lopez del Puerto, M.; Tiago, M. L.; Chelikowsky, J. R. Phys. Rev. Lett. 2006, 97, 96401-4.
  • 22
    • 35048826909 scopus 로고    scopus 로고
    • SAINT, version 6.2a. Bruker Analytical X-ray Svstem, Inc, Madison, Wisconsin, U.S.A, 2001
    • SAINT+, version 6.2a. Bruker Analytical X-ray Svstem, Inc.: Madison, Wisconsin, U.S.A., 2001.
  • 23
    • 35048892216 scopus 로고    scopus 로고
    • Sheldrick, G. M. SHELXTL, version 6.1; Bruker Analytical X-ray Systems, Inc, Madison, Wisconsin, U.S.A, 1997
    • Sheldrick, G. M. SHELXTL, version 6.1; Bruker Analytical X-ray Systems, Inc.: Madison, Wisconsin, U.S.A., 1997.
  • 24
    • 35048874409 scopus 로고    scopus 로고
    • All calculations were conducted using the Gaussian03 suite of programs: Frisch, M. J., et al. Gaussian 03, revision B.4; Gaussian, Inc.: Pittsburgh, PA, 2003.
    • All calculations were conducted using the Gaussian03 suite of programs: Frisch, M. J., et al. Gaussian 03, revision B.4; Gaussian, Inc.: Pittsburgh, PA, 2003.
  • 36
    • 35048883852 scopus 로고    scopus 로고
    • The ADF, version 2006.01, package of programs for first-principles electronic structure calculations. Baerends, E. J. et al. Scientific Computing & Modelling; Amsterdam, Netherlands, 2005;
    • The ADF, version 2006.01, package of programs for first-principles electronic structure calculations. Baerends, E. J. et al. Scientific Computing & Modelling; Amsterdam, Netherlands, 2005; http://www.scm.com/.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.