PaperA theoretical study of the lowest singlet and triplet surfaces of C 2H2SPer E. M. Siegbahn, M. Yoshimine, et al.The Journal of Chemical Physics
PaperA priori predictions of the rotational constants for HC13N, HC15N, and C5OD.J. Defrees, A.D. McLeanChemical Physics Letters
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
PaperAb initio determination of mode coupling in HSSH: The torsional splitting in the first excited S-S stretching stateEric Herbst, G. Winnewisser, et al.The Journal of Chemical Physics
