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Ab initioStudies, using the FSGO-pseudopotential method, of the electronic structure in group IV cluster molecules M(LH3)4; M, L = C, Si, Ge

Ab initioStudies, using the FSGO-pseudopotential method, of the electronic structure in group IV cluster molecules M(LH3)4; M, L = C, Si, Ge

Jeffrey J. Toman; Arthur A. Frost; Sid Topiol; Solomon Jacobson; Mark A. Ratner
  • 作者Jeffrey J. Toman; Arthur A. Frost; Sid Topiol; Solomon Jacobson; Mark A. Ratner
  • 卷第58卷
  • 期第4期
  • 印刷ISSN1432-881X
  • 电子ISSN1432-2234
  • 文件大小527.84KB
  • 发表时间1981-04-1
  • DOI10.1007/bf02426904
  • 页码285-294
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