Quantum chemical calculations at the ab initio level indicate that Lewis do
nors such as amine or water form weak donor-acceptor complexes with fluoro-
substituted silanes. The strength of the donor-acceptor formation increases
with increasing degree of fluorine substitution. Amine and water form stro
ng adducts only for tetrafluorosilane. The higher element homologues of Lew
is donors, such as phosphane and sulfur dihydride, do not in essence coordi
nate. A considerable role in donor-acceptor formation is exerted by chelati
on effects which impose intramolecular interactions on functionalized ligan
ds. The corresponding structures are explored.