![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 interactionTsuzuki, Seiji; Uchimaru, Tadafumi; Tanabe, Kazutoshi; Hirano, Tsuneo · The Journal of Physical Chemistry · 1993