PaperBand strengths for electric dipole transitions from ab initio computation: Lio [formula omitted] AlO [formula omitted]M. Yoshimine, A.D. McLean, et al.Journal of Chemical Physics
PaperOptimal double-configuration study of the lowest excited Π states of H2 - I. Potential energy curves and one-electron propertiesKarl Jug, Peter G. Lykos, et al.Theoretica Chimica Acta
PaperSecond row homopolar diatomic molecules. Potential curves, spectroscopic constants, and dissociation energies at the basis set limit for SCF and limited CI wave functionsA.D. McLean, B. Liu, et al.The Journal of Chemical Physics
PaperCalculations of H2O microwave line broadening in collisions with He atoms: Sensitivity to potential energy surfacesSheldon Green, D.J. DeFrees, et al.The Journal of Chemical Physics