Gordon, Matthew T., Lowary, Todd L., Hadad, Christopher M. (1999) A Computational Study of Methyl α-D-Arabinofuranoside: Effect of Ring Conformation on Structural Parameters and Energy Profile. Journal Of The American Chemical Society, 121 (41) 9682-9692 doi:10.1021/ja9915091
Reference Type | Journal (article/letter/editorial) | ||
---|---|---|---|
Title | A Computational Study of Methyl α-D-Arabinofuranoside: Effect of Ring Conformation on Structural Parameters and Energy Profile | ||
Journal | Journal Of The American Chemical Society | ||
Authors | Gordon, Matthew T. | Author | |
Lowary, Todd L. | Author | ||
Hadad, Christopher M. | Author | ||
Year | 1999 (October) | Volume | 121 |
Issue | 41 | ||
Publisher | American Chemical Society (ACS) | ||
DOI | doi:10.1021/ja9915091Search in ResearchGate | ||
Generate Citation Formats | |||
Mindat Ref. ID | 1551296 | Long-form Identifier | mindat:1:5:1551296:5 |
GUID | 0 | ||
Full Reference | Gordon, Matthew T., Lowary, Todd L., Hadad, Christopher M. (1999) A Computational Study of Methyl α-D-Arabinofuranoside: Effect of Ring Conformation on Structural Parameters and Energy Profile. Journal Of The American Chemical Society, 121 (41) 9682-9692 doi:10.1021/ja9915091 | ||
Plain Text | Gordon, Matthew T., Lowary, Todd L., Hadad, Christopher M. (1999) A Computational Study of Methyl α-D-Arabinofuranoside: Effect of Ring Conformation on Structural Parameters and Energy Profile. Journal Of The American Chemical Society, 121 (41) 9682-9692 doi:10.1021/ja9915091 | ||
In | (1999, October) Journal Of The American Chemical Society Vol. 121 (41) American Chemical Society (ACS) |
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