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

✍ Scribed by Gordon, Matthew T.; Lowary, Todd L.; Hadad, Christopher M.

• Book ID: 127162068
• Publisher: American Chemical Society
• Year: 2000
• Tongue: English
• Weight: 340 KB
• Volume: 65
• Category: Article
• ISSN: 0022-3263
• DOI: 10.1021/jo000426w