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9 matching references were found.

Hehenberger, M.; Laskowski, B.; Brandas, E., Weyl's theory applied to predissociation by rotation. I. Mercury hydride, J. Chem. Phys., 1976, 65, 4559-4570. [all data]

Laskowski, B.; Stallcop, J.R., Ab initio calculation of the X¹Σ⁺ and A¹Σ⁺ states of CsH, J. Chem. Phys., 1981, 74, 4883-4887. [all data]

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]

Laskowski, D.E.; McCrone, W.C., Further studies with 2,4,7-trinitrofluorenone as a reagent for microscopic fusion analysis., Anal. Chem., 1958, 30, 542-544. [all data]

Laskowski, D.E.; Grabar, D.G.; McCrone, W.C., 2,4,7-Trinitrofluorenone as A Reagent for Microscopic Fusion Analysis, Anal. Chem., 1953, 25, 1400. [all data]

Clinton, R.O.; Laskowski, S.C., The Preparation of Methyl Esters, J. Am. Chem. Soc., 1948, 70, 3135-6. [all data]