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

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Bibliographic Details
Published in:Journal of physical chemistry (1952) 1993-02, Vol.97 (7), p.1346-1350
Main Authors: Tsuzuki, Seiji, Uchimaru, Tadafumi, Tanabe, Kazutoshi, Hirano, Tsuneo
Format: Article
Language:English
Subjects:
Atomic and molecular physics
Electron correlation calculations for atoms and molecules
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Physics
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ISSN:0022-3654
1541-5740
DOI:10.1021/j100109a016