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
Year: 2000
Type: article
Source: The Journal of Organic Chemistry
DOI: 10.1021/jo000426w
Authors: Matthew T. Gordon, Todd L. Lowary, Christopher M. Hadad
Institution: The Ohio State University
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
Funder: Division of Chemistry
OpenAlex ID: W1980440663