Conformational Analyses of n-Tetrasilane, 1,2-Dimethl-disilane, 1,2 -Disilylethane, n-Butane, and Related Molecules : Molecular Mechanics Study
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概要
- 論文の詳細を見る
Molecular mechanics parameters are presented for obtaining not only reasonable values of the heats of formation but also appropriate molecular structures for the following a series of ten molecules; SiH_3-SiH_2-SiH_2-SiH_3,CH_3-SiH_2-SiH2_-SiH_3,SiH_3-CH_2-SiH_2-SiH_3,CH_3-SiH_2-SiH_2-CH_3,CH_3-CH_2-SiH_2-SiH_3,CH_3- SiH_2-CH_2-SiH_3-SiH_3,SiH_3-CH_2-CH_2 2 3,SiH3,CH -CH -SiH_2-CH_3,CH_3-CH_2-CH_2-SiH_3 and CH_3-CH_2-CH_2-CH_3. In 2 addition, the rotational potential functlons around the Si-Si and the C-C bonds have been determined for SiH_3-SiH_2-SiH_2-SiH_3,CH_3-SiH_2-SiH_2-CH_3,SiH_3 CH_2-CH_2-SiH_3,and CH_3-CH_2-CH2-CH3.
- 福井工業大学の論文
- 1992-03-20
著者
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Tanaka Toshio
Department Of Cardiology Matsusaka Central General Hospital
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Tanaka T
Fukui Univ. Technology
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TATSUMI Kaz-yuki
Deparmtent of Chemistry, Faculty of Engineering Science, Osaka University
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Tatsumi Kaz-yuki
Deparmtent Of Chemistry Faculty Of Engineering Science Osaka University
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Tanaka Toshio
Department Of Applied Physics Faculty Of Engineering Tokyo University
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