Molecular and electronic structures of several known and unknown phosphorus halides are described on the basis of ab initio MO calculations and available experimental data. Trends in bonding and molecular structures have been investigated for the title molecules. Dipole moments and normal mode frequencies are also reported for several molecules in the series.
|Number of pages||9|
|Journal||Phosphorus, Sulfur, and Silicon and the Related Elements|
|Publication status||Published - 01 May 1992|