
%0 Journal Article
%A Brown, RD 
%A Peel, JB 
%T Urey-Bradley potential constants for second-row fluorides
%J Australian Journal of Chemistry
%D 1968/10/01
%V 21
%N 10
%P 2361-2365
%K 
%R https://doi.org/10.1071/CH9682361
%U https://www.publish.csiro.au/paper/CH9682361 
%X To provide an internally consistent set of force constants for the fluorides of second-row elements, a normal coordinate analysis, based on the Urey-Bradley potential function, has been performed for SiF2, SiF4, PF3, PF5, SF4, SF6 ClF, ClF3, and ClF5. Some limitations of this potential function, imposed by molecular symmetry, are indicated. aluminium removal from the clay surface. 
