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4 matching references were found.

Laskowski, B.C.; Langhoff, S.R.; Stallcop, J.R., Theoretical calculation of low-lying states of NaAr and NaXe, J. Chem. Phys., 1981, 75, 815-827. [all data]

Laskowski, B.C.; Langhoff, S.R., Theoretical determination of the X¹Σ_g⁺ potential of Cs₂ using relativistic effective core potentials, Chem. Phys. Lett., 1982, 92, 49-53. [all data]

Laskowski, B.C.; Langhoff, S.R.; Siegbahn, P.E.M., Theoretical determination of the X²Σ⁺ and A²Π potentials of CsO using relativistic effective core potentials, Int. J. Quantum Chem., 1983, 23, 483-490. [all data]

Laskowski, B.C.; Walch, S.P.; Christiansen, P.A., Ab initio calculation of the X¹Σ⁺ state of CsH, J. Chem. Phys., 1983, 78, 6824-6832. [all data]