PaperAn ab initio calculation of the rotation-vibration energies of singlet and triplet NH2+ using the morbid HamiltonianPer Jensen, P.R. bunker, et al.Chemical Physics Letters
Paperf-Type functions in the orbital basis for calculating molecular interactions involving d electrons Cr2 and Mo2A.D. McLean, B. LiuChemical Physics Letters
PaperThe singlet-triplet energy separation in silyleneK. Balasubramanian, A.D. McLeanThe Journal of Chemical Physics
