Ab initio and density functional theory study of structures and energies for dimethoxymethane as a model for the anomeric effect

Journal of Computational Chemistry

Volumn 17, Issue 7, 1996, Pages 757-766

  Kneisler, John R ^a   Allinger, Norman L ^a  

^a UNIVERSITY OF GEORGIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001556398     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199605)17:7<757::AID-JCC1>3.0.CO;2-R     Document Type: Article

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