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Application of Density Functional Calculations to the Structures and Formation Energies of [MCl
              <sub/>4</sub>
              ]
              <sup>2−</sup>
              Complexes (M = Cr, Mn, Fe, Co, Ni, Zn)

Application of Density Functional Calculations to the Structures and Formation Energies of [MCl 4 ] 2− Complexes (M = Cr, Mn, Fe, Co, Ni, Zn)

Waizumi, Kenji; Masuda, Hideki; Einaga, Hisahiko; Fukushima, Nobuhiro
  • 期刊名称Bulletin of the Chemical Society of Japan
  • 作者Waizumi, Kenji; Masuda, Hideki; Einaga, Hisahiko; Fukushima, Nobuhiro
  • 卷第66卷
  • 期第12期
  • 印刷ISSN0009-2673
  • 电子ISSN1348-0634
  • 文件大小682.06KB
  • 发表时间1993-12
  • DOI10.1246/bcsj.66.3648
  • 页码3648-3651
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