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Estimation of the densities of solutions using the geometrical parameters of their component molecules

✍ Scribed by A. V. Belik; V. A. Potyomkin; V. B. Krasil'nikov

Book ID
110564604
Publisher
SP MAIK Nauka/Interperiodica
Year
1995
Tongue
English
Weight
257 KB
Volume
36
Category
Article
ISSN
0022-4766

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## Abstract The dihedral and bond direction angles between all pairs of vicinal protons of the arabinofuranose residue were calculated from the coordinatees of the hydrogen atoms found by an X‐ray study of 3‐__O__‐acetyl‐β‐L‐arabinofuranose 1,2,5‐orthobenzoate. The values found were compared with t