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

article

Furanose ring conformation: the application of ab initio molecular orbital calculations to the structure and dynamics of erythrofuranose and threofuranose rings is …
instance of (P31):
scholarly articleQ13442814

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P356DOI10.1021/JA00252A001

P2093author name stringAnthony S. Serianni
Daniel M. Chipman
P433issue18
P407language of work or nameEnglishQ1860
P304page(s)5297-5303
P577publication date1987-09-01
P1433published inJournal of the American Chemical SocietyQ898902
P1476titleFuranose ring conformation: the application of ab initio molecular orbital calculations to the structure and dynamics of erythrofuranose and threofuranose rings
P478volume109

Reverse relations

Q35016414Erythrose revealed as furanose forms.cites workP2860

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