Probing Furanose Ring Conformation by Gas-Phase Computational Methods: Energy Profile and Structural Parameters in Methyl β- d -Arabinofuranoside as a Function of Ring Conformation
Gordon, Matthew T., Lowary, Todd L., Hadad, Christopher M.Volume:
65
Language:
english
Journal:
The Journal of Organic Chemistry
DOI:
10.1021/jo000426w
Date:
August, 2000
File:
PDF, 340 KB
english, 2000