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A computational study of the molecular and crystal structure and selected physical properties of octahydridosilasequioxane, (Si₂O₃H₂)₄. II. Vibrational analysis

A computational study of the molecular and crystal structure and selected physical properties of octahydridosilasequioxane, (Si₂O₃H₂)₄. II. Vibrational analysis

C. J. H. Schutte and J. A. Pretorius
  • 期刊名称Proceedings: Mathematical, Physical and Engineering Sciences
  • 作者C. J. H. Schutte and J. A. Pretorius
  • 卷第468卷
  • 期第2139期
  • 印刷ISSN1364-5021
  • 文件大小2295.14KB
  • 发表时间2012-03-8
  • DOI10.2307/41345942
  • 页码851-870
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