
%0 Journal Article
%A Mirarchi, D 
%A Ritchie, GLD 
%A Williams, AJ 
%T Kerr constants and conformations of some p-substituted benzaldehydes
%J Australian Journal of Chemistry
%D 1982/03/01
%V 35
%N 3
%P 663-666
%K 
%R https://doi.org/10.1071/CH9820663
%U https://www.publish.csiro.au/paper/CH9820663 
%X Analysis of the experimental infinite-dilution molar Kerr constants of five p-substituted benzaldehydes (X-C6H4-CHO; X = NO2, CN, F, Cl, Br) as solutes in carbon tetrachloride at 298 K confirms that uniplanar molecular conformations are preferred. 
