
Phosphorus, Sulfur and Silicon and the Related Elements p. 203 - 208 (2001)
Update date:2022-08-23
Topics:
Gudat, Dietrich
Haghverdi, Asadollah
Nieger, Martin
According to the results of structural and computational studies, P-halogeno-diazaphospholenes are not ionic but feature weak and polar covalent P-X bonds. Similar bond weakening effects which are attributable to l.p. (N)-σ*(P-X) hyperconjugation were als
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