
TY  - JOUR
A1  - Ogilvie, JF 
T1  - Radial Functions of CH<sup>+</sup> in the Electronic State a <sup>1</sup>&#928;
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 1988
VL  - 41
IS  - 10
SP  - 1501
EP  - 1507
KW  - 
UR  - https://doi.org/10.1071/CH9881501 
N2  - 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. 
ER  -

