Back to matchesWe found a matchYour institution may have access to this item. Find your institution then sign in to continue.TitleStructure and Barrier to Internal Rotation of Trichloroacetyl Chloride Molecules, According to ab initio Calculations.AuthorsFeshin, V. P.; Soifer, G. B.AbstractThe optimal geometry of the CCl3COCl molecule and the barrier to intramolecular rotation of the CCl3 group (11.8 kJ mol-1) were determined by RHF/6-31G* calculations. The results were compared to the experimental data.SubjectsCHLORIDES; MOLECULAR structure; EUCLID'S elements; CHLORINE compounds; ALKALI metal chlorides; CHEMICAL structurePublicationRussian Journal of General Chemistry, 2003, Vol 73, Issue 8, p1271ISSN1070-3632Publication typeArticleDOI10.1023/B:RUGC.0000007655.25996.1e