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Conformational energies, rotational barrier heights and molecular structures in Si(CH2X)4 molecules (X = F, Cl, Br)

Conformational energies, rotational barrier heights and molecular structures in Si(CH2X)4 molecules (X = F, Cl, Br)

Reidar Stølevik; Pirkko Bakken
  • 作者Reidar Stølevik; Pirkko Bakken
  • 卷第144卷
  • 印刷ISSN0022-2860
  • 文件大小292.88KB
  • 发表时间1986
  • DOI10.1016/0022-2860(86)85006-2
  • 页码281-286
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