Authors:
McCarren, PR
Gordon, MT
Lowary, TL
Hadad, CM
Citation: Pr. Mccarren et al., Computational studies of the arabinofuranose ring: Conformational preferences of fully relaxed methyl alpha-D-arabinofuranoside, J PHYS CH A, 105(24), 2001, pp. 5911-5922
Citation: Mt. Gordon et al., Probing furanose ring conformation by gas-phase computational methods: Energy profile and structural parameters in methyl beta-D-arabinofuranoside asa function of ring conformation, J ORG CHEM, 65(16), 2000, pp. 4954-4963
Citation: Mt. Gordon et al., A computational study of methyl alpha-D-arabinofuranoside: Effect of ring conformation on structural parameters and energy-profile, J AM CHEM S, 121(41), 1999, pp. 9682-9692