Search Results - "Thoman, W. J."

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    Autoregulation in a simulator-based educational model of intracranial physiology by THOMAN, W. J, GRAVENSTEIN, D, VAN DERAA, J, LAMPOTANG, S

    “…To implement a realistic autoregulation mechanism to enhance an existing educational brain model that displays in real-time the cerebral metabolic rate…”
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    Journal Article
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    Analytical Investigation of Plasma and Electrode Potentials in a Diode Type RF Discharge by Suzuki, Keizo, Ninomiya, Ken, Nishimatsu, Shigeru, Jr, J. W. Thoman, Steinfeld, J. I.

    Published in Japanese Journal of Applied Physics (01-10-1986)
    “…Electrical potentials of a plasma and both electrodes in a diode type RF discharge are analytically obtained under the assumptions of quasi-static electric…”
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    A Computer Model of Intracranial Dynamics Integrated to a Full-Scale Patient Simulator by Thoman, William James, Lampotang, Samsun, Gravenstein, Dietrich, van der Aa, Jan

    Published in Computers and biomedical research (01-02-1998)
    “…The ability to visualize intracranial dynamics during simulated clinical scenarios is a valuable tool for teaching brain physiology and the consequences of…”
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    Evidence for a blue-shifting intramolecular hydrogen bond in the vibrational overtone spectrum of 1H-nonafluorobutane by Saar, Brian G., O’Donoghue, Geoff P., Steeves, Adam H., Thoman, John W.

    Published in Chemical physics letters (09-01-2006)
    “…We demonstrate that the gauche conformation of 1H-nonafluorobutane contains a blue-shifting intramolecular hydrogen bond by recording its 5th overtone spectrum…”
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    CH-Stretching Overtone Spectroscopy of 1,1,1,2-Tetrafluoroethane by Saar, Brian G, Steeves, Adam H, Thoman, John W, Howard, Daryl L, Schofield, Daniel P, Kjaergaard, Henrik G

    “…We have recorded the vibrational absorption spectrum of 1,1,1,2-tetrafluoroethane (HFC-134a) in the fundamental and first five CH-stretching overtone regions…”
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    Adiabatic ionization potential and electron affinity of formaldehyde by Francisco, Joseph S., Thoman, John W.

    Published in Chemical physics letters (12-02-1999)
    “…The adiabatic ionization potential and electron affinity for CH 2O have been calculated using high levels of ab initio molecular orbital theory. Harmonic…”
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