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Spirko, V.

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8 matching references were found.

Maier, G.; Reisenauer, H.P.; Schwab, W.; Carsky, P.; Spirko, V.; Hess, B.A., Jr.; Schaad, L.J., Propargylene: A C3H2 isomer with unusual bonding, J. Chem. Phys., 1989, 91, 8, 4763, https://doi.org/10.1063/1.456765 . [all data]

Sears, T.J.; Bunker, P.R.; Davies, P.B.; Johnson, S.A.; Spirko, V., Diode laser absorption spectroscopy of D3O+: Determination of the equilibrium structure and potential function of the oxonium ion, J. Chem. Phys., 1985, 83, 6, 2676, https://doi.org/10.1063/1.449270 . [all data]

Sears, T.J.; Frye, J.M.; Spirko, V.; Kraemer, W.P., Extended measurements of the ν2 band of CD3 and the determination of the vibrational potential function for methyl, J. Chem. Phys., 1989, 90, 4, 2125, https://doi.org/10.1063/1.456006 . [all data]

Spirko, V.; Blabla, J., Nuclear quadrupole coupling functions of the ¹Σ_g⁺ and ³Π_0u⁺ states of molecular iodine, J. Mol. Spectrosc., 1988, 129, 59-71. [all data]

Vojtik, J.; Paidarova, I.; Spirko, V.; Savrda, J.; Petras, M., Ab initio calculation of deuteron quadrupole coupling constants for low-lying rovibrational levels of HD in its X¹Σ_g⁺ and B¹Σ_u⁺ states, Chem. Phys. Lett., 1989, 157, 337-342. [all data]

Carsky, P.; Spirko, V.; Hess, B.A.; Schaad, L.J., Variational calculations on the Ag vibrational states, the automerization, and the predicted Raman spectrum of cyclobutadiene, J. Chem. Phys., 1990, 92, 6069-76. [all data]

Spirko, V.; Kraemer, W.P., Anharmonic potential function and effective geometries for the ammonia molecule, J. Mol. Spectrosc., 1989, 133, 331. [all data]

Bunker, P.R.; Kraemer, W.P.; Spirko, V., An ab initio investigation of the potential function and rotation-vibration energies of NH3, Can. J. Phys., 1984, 62, 1801. [all data]