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Volumn 635, Issue 2, 2009, Pages 216-220

Synthesis and characterization of β-diketiminate zinc complexes

Author keywords

diketiminate; Crystal structures; DFT calculation; Zinc

Indexed keywords


EID: 60249094741     PISSN: 00442313     EISSN: 15213749     Source Type: Journal    
DOI: 10.1002/zaac.200800374     Document Type: Article
Times cited : (19)

References (65)
  • 44
    • 33846444925 scopus 로고    scopus 로고
    • Since then, a very few Zn-Zn bonded complexes have been prepared and structurally characterized: a A. Grirrane, I. Resa, A. Rodriguez, E. Carmona, E. Alvarez, E. Gutierrez-Puebla, A. Monge, A. Galindo, D. del Río, R. A. Andersen, J. Am. Chem. Soc. 2007, 129, 693;
    • Since then, a very few Zn-Zn bonded complexes have been prepared and structurally characterized: a) A. Grirrane, I. Resa, A. Rodriguez, E. Carmona, E. Alvarez, E. Gutierrez-Puebla, A. Monge, A. Galindo, D. del Río, R. A. Andersen, J. Am. Chem. Soc. 2007, 129, 693;
  • 56
    • 60249098559 scopus 로고    scopus 로고
    • E. Lobkovsky, priv. communication, CCDC 236294
    • c) E. Lobkovsky, priv. communication, CCDC 236294)
  • 61
    • 60249093612 scopus 로고    scopus 로고
    • Synthetic methods of organometallic and inorganic chemistry, Ed. W. A. Herrmann, Thieme Verlag, Stuttgart, 1999, 5, 122.
    • Synthetic methods of organometallic and inorganic chemistry, Ed. W. A. Herrmann, Thieme Verlag, Stuttgart, 1999, Vol. 5, 122.
  • 62
    • 84943920736 scopus 로고
    • SHELXS-97, Program for Structure Solution
    • G. M. Sheldrick, SHELXS-97, Program for Structure Solution: Acta Crystallogr. 1990, A46, 467.
    • (1990) Acta Crystallogr , vol.A46 , pp. 467
    • Sheldrick, G.M.1
  • 63
    • 60249086808 scopus 로고    scopus 로고
    • G. M. Sheldrick, SHELXL-97, Program for Crystal Structure Refinement, Universität Göttingen, 1997.
    • G. M. Sheldrick, SHELXL-97, Program for Crystal Structure Refinement, Universität Göttingen, 1997.
  • 64
    • 60249090060 scopus 로고    scopus 로고
    • DFT calculations were performed with the Gaussian03 program package (M. J. Frisch, et al. Gaussian 03, Revision D.02; Gaussian Inc.: Pittsburgh, PA, 2003, complete reference is given in the supplement). The energy of the molecular structure of 1 was optimized at B3LYP/SVP level; SVP is the split-valence basis set with additional polarizations functions of Ahlrichs et al.
    • DFT calculations were performed with the Gaussian03 program package (M. J. Frisch, et al. Gaussian 03, Revision D.02; Gaussian Inc.: Pittsburgh, PA, 2003, complete reference is given in the supplement). The energy of the molecular structure of 1 was optimized at B3LYP/SVP level; SVP is the split-valence basis set with additional polarizations functions of Ahlrichs et al.
  • 65
    • 60249093721 scopus 로고    scopus 로고
    • Cambridge Structural Database (CSD) v5.29 (November 2007, Update 1 Jan. 08). Zn-I bond lengths typically range from 2.50 and 2.60 Å.
    • Cambridge Structural Database (CSD) v5.29 (November 2007, Update 1 Jan. 08). Zn-I bond lengths typically range from 2.50 and 2.60 Å.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.