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Ab initio studies of structural features not easily amenable to experiment : Part 14. Complete ab initio equilibrium structures of some conformations of dimethoxymethane
Authors:C Van Alsenoy  Lothar Schfer  J N Scarsdale  J O Williams
Institution:C. Van Alsenoy, Lothar Schäfer, J. N. Scarsdale,J. O. Williams
Abstract:The molecular structures of five conformations of dimethoxymethane (CH3OCH2-OCH3) were determined by geometrically unconstrained ab initio force relaxation on the 4—21G level. The results are consistent with the expected structural effects of anomeric orbital interactions.
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