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Syntheses, Crystal Structures, and Density Functional Theory Calculations of the
              <i>c</i>
              <i>loso</i>
              -[1-M(CO)
              <sub/>3</sub>
              (η
              <sup>4</sup>
              -E
              <sub/>9</sub>
              )]
              <sup>4</sup><sup>-</sup>
              (E = Sn, Pb; M = Mo, W) Cluster Anions and Solution NMR Spectroscopic Characterization of [1-M(CO)
              <sub/>3</sub>
              (η
              <sup>4</sup>
              -Sn
              <sub/>9</sub>
              )]
              <sup>4</sup><sup>-</sup>
              (M = Cr, Mo, W)
              <sup>†</sup>

Syntheses, Crystal Structures, and Density Functional Theory Calculations of the c loso -[1-M(CO) 3 (η 4 -E 9 )] 4- (E = Sn, Pb; M = Mo, W) Cluster Anions and Solution NMR Spectroscopic Characterization of [1-M(CO) 3 (η 4 -Sn 9 )] 4- (M = Cr, Mo, W) †

Campbell, Janette; Mercier, Hélène P. A.; Franke, Holger; Santry, David P.; Dixon, David A.; Schrobilgen, Gary J.
  • 期刊名称Inorganic Chemistry
  • 作者Campbell, Janette; Mercier, Hélène P. A.; Franke, Holger; Santry, David P.; Dixon, David A.; Schrobilgen, Gary J.
  • 卷第41卷
  • 期第1期
  • 印刷ISSN0020-1669
  • 电子ISSN1520-510X
  • 文件大小375.01KB
  • 发表时间2002-01
  • DOI10.1021/ic010695k
  • 页码86-107
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