Collect. Czech. Chem. Commun.
1983, 48, 504-510
https://doi.org/10.1135/cccc19830504
Molecular geometry of ribofuranoses obtained from semi-empirical MO calculations
Jiří Krechl and Josef Kuthan
Department of Organic Chemistry, Prague Institute of Chemical Technology, 166 28 Prague 6
Abstract
Molecular geometry of ribofuranoses I - VIII has been optimized with respect to all degrees of freedom on the basis of CNDO/2 wave functions. The results obtained are confronted with previous results of partial optimizations.
