Search Results - "Osmann, G"

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    An ab initio calculation of the rovibronic energies of the BH2 molecule by KOLBUSZEWSKI, M.

    Published in Molecular physics (01-05-1996)
    “…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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    Journal Article
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    An ab Initio Study of the NH2+ Absorption Spectrum by Osmann, G, Bunker, PR, Jensen, P, Kraemer, WP

    Published in Journal of molecular spectroscopy (01-12-1997)
    “…In a previous publication (1997. P. Jensen, J. Mol. Spectrosc. 181, 207-214), rotation-vibration energy levels for the electronic ground state X3B1 of the…”
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    A Theoretical Investigation of the Renner Interactions and Magnetic Dipole Transitions in the Ã- Electronic Band System of HO(2) by Osmann, G, Bunker, PR, Jensen, P, Buenker, RJ, Gu, Jp, Hirsch, G

    Published in Journal of molecular spectroscopy (01-10-1999)
    “…The Ã(2)A' --> (2)A" electronic band system of HO(2) has been simulated in emission using an extended version of the program RENNER (P. Jensen, M. Brumm, W. P…”
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    Metabolic Inhibition Potentiates Oxidant-Mediated Injury of the Endothelial Cytoskeleton by Delius, Ralph E., Dezan, Jeanette, Omann, Geneva M., Hinshaw, Daniel B.

    Published in The Journal of surgical research (15-07-1996)
    “…The aim of this study was to determine if exposure of cells to oxidants and metabolic inhibition, conditions which are present during ischemia–reperfusion, act…”
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