PaperTheoretical study of NH2: Potential curves, transition moments, and photodissociation cross sectionsRoberta P. Saxon, Byron H. Lengsfield III, et al.The Journal of Chemical Physics
PaperTheoretical study of OH+: Potential curves, transition moments, and photodissociation cross sectionsRoberta P. Saxon, B. LiuThe Journal of Chemical Physics
PaperAb initio calculations for the X2Σ, A2Π, and B2Σ states of NaAr: Emission spectra and cross sections for fine-structure transitions in Na-Ar collisionsRoberta P. Saxon, R.E. Olson, et al.The Journal of Chemical Physics
Paperf-Type functions in the orbital basis for calculating molecular interactions involving d electrons Cr2 and Mo2A.D. McLean, B. LiuChemical Physics Letters