Collect. Czech. Chem. Commun. 1983, 48, 504-510

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


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.