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

✍ Scribed by Tsuzuki, Seiji; Uchimaru, Tadafumi; Tanabe, Kazutoshi; Hirano, Tsuneo

• Book ID: 127350844
• Publisher: American Chemical Society
• Year: 1993
• Tongue: English
• Weight: 680 KB
• Volume: 97
• Category: Article
• ISSN: 0022-3654
• DOI: 10.1021/j100109a016