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