Journal of Chemical Physics, Vol.102, No.5, 1994-2012, 1995
Potential-Energy Surfaces for the Low-Lying (2)A" and (2)A’ States of HO2 - Use of the Diatomics in Molecules Model to Fit Ab-Initio Data
Keywords:MANY-BODY EXPANSION;THEORETICAL CHARACTERIZATION;GROUND-STATE;WAVE-FUNCTIONS;KINETIC DATA;H2O;OH;PHOTODISSOCIATION;COEFFICIENTS;DEPENDENCE