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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

Schutte, C. J. H.; Pretorius, J. A.
  • 期刊名称Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences
  • 作者Schutte, C. J. H.; Pretorius, J. A.
  • 卷第468卷
  • 期第2139期
  • 印刷ISSN1364-5021
  • 电子ISSN1471-2946
  • 文件大小878.81KB
  • 发表时间2012-03-08
  • DOI10.1098/rspa.2011.0473
  • 页码851-870
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