Search Results - "KOLBUSZEWSKI, M."

The structure and vibrational frequencies of the ArHN2+ complex by Kolbuszewski, M.

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Ab Initio Calculation of the Rotational Spectrum of CH5 + and CD5 by East, Allan L. L, Kolbuszewski, M, Bunker, P. R

“…The highly flexible CH5 + molecular ion has been shown by ab initio calculations to have 120 symmetrically equivalent minima of Cs symmetry in its ground…”
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An ab initio calculation of the rovibronic energies of the BH2 molecule by KOLBUSZEWSKI, M.

“…The [Xtilde] 2 A 1 and à 2 B 1 electronic states of the BH 2 molecule become degenerate ( 2 Π) when the molecule is linear and the electronic angular momentum…”
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New rovibrational data for MgOH and MgOD and the internuclear potential function of the ground electronic state by Bunker, P.R., Kolbuszewski, M., Jensen, Per, Brumm, martin, Anderson, M.A., Barclay, W.L., Ziurys, L.M., Ni, Y., Harris, David O.

“…Using millimeter wave absorption spectroscopy we have recorded pure rotation spectra of MgOH in its ground vibrational state and in six excited vibrational…”
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The Potential Energy Function of CS2 Derived from Rovibrational Data by Kolbuszewski, M., Bunker, P.R., Jensen, P.

“…We have derived the potential energy surface up to 5000 cm−1 of the X̃1Σ+g electronic ground state of CS2 by fitting to experimental rotation-vibration data…”
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The structure and vibrational frequencies of the ArHN 2+ complex by Kolbuszewski, M.

“…The ArHN 2 + ion has been studied using correlated ab initio methods. Geometric structures, vibration frequencies and intensities have been computed using the…”
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Ab Initio Calculation of the Rotational Spectrum of CH 5 + and CD 5 by East, Allan L. L., Kolbuszewski, M., Bunker, P. R.

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The finite deformation of an inhomogeneity in two-dimensional slow viscous incompressible flow by Bilby, Bruce Alexander, Kolbuszewski, M. L.

“…The theory of the elastic fields round ellipsoidal inclusions and inhomogeneities together with the well-known analogy between linear elasticity and slow…”
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An ab initio calculation of the rovibronic energies of the BH2 molecule by KOLBUSZEWSKI, M., BUNKER, P.R., KRAEMER, W.P., OSMANN, GERALD, JENSEN, PER

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On the bonding and structure of ethylene-BrCl adducts by Kolbuszewski, Marcin, Tse, John S.

“…Geometric structures, limited sections of the potential surface and dipole moments of the ethylene-BrCl complex have been computed using the MP2 method and a…”
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Thermodynamically Stable Dications: AlF2+ and SiF2 by Kolbuszewski, Marcin, Wright, James S

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The Control of Ductility on the Deformation of Pebbles and Conglomerates [and Discussion] by Gay, N. C., Fripp, R. E. P., Bilby, B. A., Kolbuszewski, M. L.

“…Pebbles are commonly used parameters for the determination of finite strain in deformed rocks. In high grade metamorphic environments, rocks probably behave as…”
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