PaperAb initio configuration interaction study of the valence states of O 2Roberta P. Saxon, B. LiuThe Journal of Chemical Physics
PaperAb initio study of the X2 π and A2 Z + states of OH. I. Potential curves and propertiesShih-L Chu, M. Yoshimine, et al.The Journal of Chemical Physics
PaperComputed self-consistent field and singles and doubles configuration interaction spectroscopic data and dissociation energies for the diatomics B2, C2, N2, O2, F2, CN, CP, CS, PN, SiC, SiN, SiO, SiP, and their ionsA.D. McLean, B. Liu, et al.The Journal of Chemical Physics
PaperAb initio calculations on the 3Σg-, 1Σg+, 3Πg, and 1Πg symmetries of S2: Valence, ion pair, and Rydberg statesRoberta P. Saxon, B. LiuThe Journal of Chemical Physics
