
%0 Journal Article
%A Bassett, IM 
%A Brown, RD 
%T The overlap integral in the molecular-orbital theory of conjugated compounds. I. General Theory
%J Australian Journal of Chemistry
%D 1956/09/01
%V 9
%N 3
%P 305-314
%K 
%R https://doi.org/10.1071/CH9560305
%U https://www.publish.csiro.au/paper/CH9560305 
%X The simple LCAO molecular-orbital theory with inclusion of overlap is developed in terms of two basic quantities-the atom charge density and the bond charge density. General formulae are derived for these and other related quantities and some identities are obtained for checking numerical calculations.   Certain singularities arising in the mathematics are discussed in Appendix I. 
