A computational study of methyl α-D-arabinofuranoside: Effect of ring conformation on structural parameters and energy profile

Journal of the American Chemical Society

Volumn 121, Issue 41, 1999, Pages 9682-9692

  Gordon, Matthew T ^a   Lowary, Todd L ^a   Hadad, Christopher M ^a  

^a OHIO STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FURAN DERIVATIVE;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; CONFORMATION; ENERGY; GEOMETRY; ROTATION; STRUCTURE ANALYSIS;

EID: 0032732192     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9915091     Document Type: Article

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