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Furanose ring conformation: the application of ab initio molecular orbital calculations to the structure and dynamics of erythrofuranose and threofuranose rings

✍ Scribed by Serianni, Anthony S.; Chipman, Daniel M.

Book ID: 127111436
Publisher: American Chemical Society
Year: 1987
Tongue: English
Weight: 832 KB
Volume: 109
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja00252a001

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