
%0 Journal Article
%A Ogilvie, JF 
%T Radial Functions of CH<sup>+</sup> in the Electronic State a <sup>1</sup>&#928;
%J Australian Journal of Chemistry
%D 1988/10/01
%V 41
%N 10
%P 1501-1507
%K 
%R https://doi.org/10.1071/CH9881501
%U https://www.publish.csiro.au/paper/CH9881501 
%X From published data of the spectral parameters of 12C1H+ and 12C2H+ in the A 1&#928; electronic state, the dependences on internuclear separation R of the internuclear potential energy, the adiabatic and non-adiabatic contributions to the molecular energy, and the interaction of the electronic orbital and rotational angular momenta have been derived, all applicable within the range 0.99 < R/10-10 m < 1.90. 
