Collect. Czech. Chem. Commun.
1980, 45, 3510-3517
https://doi.org/10.1135/cccc19803510
Fourier component analysis of internal rotation in β-carbofunctional derivatives of group IVb elements
Luboš Dejmek, Robert Ponec and Václav Chvalovský
Institute of Chemical Process Fundamentals, Czechoslovak Academy of Sciences, 165 02 Prague 6-Suchdol
Abstract
Fourier analysis of potential curves of internal rotation around C-X and C-C bonds of β-carbofunctional derivatives of the type H3M(CH2)2X (M = X, Si, Ge; X = NH2, OH, F) has been performed and the nature of intramolecular interactions in these compounds is discussed.
