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Volumn 52, Issue 23, 2013, Pages 13584-13593

Dispersion force stabilized two-coordinate transition metal-amido complexes of the -N(SiMe3)Dipp (Dipp = C6H3-2,6-Pr i2) ligand: Structural, spectroscopic, magnetic, and computational studies

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EID: 84889252682     PISSN: 00201669     EISSN: 1520510X     Source Type: Journal    
DOI: 10.1021/ic402105m     Document Type: Article
Times cited : (88)

References (71)
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    • SADABS, an empirical absorption correction program for the SAINT-Plus-NT, version 5.0, Bruker AXS, Madison, WI
    • SADABS, an empirical absorption correction program for the SAINT-Plus-NT, version 5.0, Bruker AXS, Madison, WI, 1998.
    • (1998)
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    • 84889265206 scopus 로고    scopus 로고
    • SHELXTL, version 5.1, Bruker AXS, Madison, WI
    • SHELXTL, version 5.1, Bruker AXS, Madison, WI, 1998.
    • (1998)
  • 29
    • 84889258774 scopus 로고    scopus 로고
    • Gaussian 03 (Revision E.01) and 09 (Revision D.01). Gaussian, Inc. Wallingford, CT. For full citations, see Supporting Information
    • Frisch, M. J. Gaussian 03 (Revision E.01) and 09 (Revision D.01). Gaussian, Inc.: Wallingford, CT. 2004. For full citations, see Supporting Information.
    • (2004)
    • Frisch, M.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.