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Conformational analysis of 1,2-dimethoxyethane by ab initio molecular orbital and molecular mechanics calculations: stabilization of the TGG' rotamer by the 1,5 CH3/O nonbonding attractive interaction

Conformational analysis of 1,2-dimethoxyethane by ab initio molecular orbital and molecular mechanics calculations: stabilization of the TGG' rotamer by the 1,5 CH3/O nonbonding attractive interaction

Tsuzuki, Seiji; Uchimaru, Tadafumi; Tanabe, Kazutoshi; Hirano, Tsuneo
  • 期刊名称The Journal of Physical Chemistry
  • 作者Tsuzuki, Seiji; Uchimaru, Tadafumi; Tanabe, Kazutoshi; Hirano, Tsuneo
  • 卷第97卷
  • 期第7期
  • 印刷ISSN0022-3654
  • 电子ISSN1541-5740
  • 文件大小680.16KB
  • 发表时间1993-02
  • DOI10.1021/j100109a016
  • 页码1346-1350
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