Search Results - Lawrance, W.

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  1. 1
    Ab initio calculations of stationary points on the benzene-Ar and p-difluorobenzene-Ar potential energy surfaces: barriers to bound orbiting states

    Ab initio calculations of stationary points on the benzene-Ar and p-difluorobenzene-Ar potential energy surfaces: barriers to bound orbiting states by Moulds, R., Buntine, Mark, Lawrance, W.

    Published 2004
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  2. 2
    Measuring the Internal Energy Content of Molecules Transported Across the Liquid-Gas Interface

    Measuring the Internal Energy Content of Molecules Transported Across the Liquid-Gas Interface by Maselli, O., Gascooke, J., Lawrance, W., Buntine, Mark

    Published 2009
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  3. 3
    The dynamics of evaporation from a liquid surface

    The dynamics of evaporation from a liquid surface by Maselli, O, Gascooke, J., Lawrance, W., Buntine, Mark

    Published 2011
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  4. 4
    Benzene Internal Energy Distributions Following Spontaneous Evaporation from a Water-Ethanol Solution

    Benzene Internal Energy Distributions Following Spontaneous Evaporation from a Water-Ethanol Solution by Maselli, O., Gascooke, J., Lawrance, W., Buntine, Mark

    Published 2009
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  5. 5
    Fluid dynamic lateral slicing of high tensile strength carbon nanotubes

    Fluid dynamic lateral slicing of high tensile strength carbon nanotubes by Vimalanathan, K., Gascooke, J., Suarez-Martinez, Irene, Marks, N., Kumari, H., Garvey, C., Atwood, J., Lawrance, W., Raston, C.

    Published 2016
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