Search Results - Hanratty, V.C.A.

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  1. 1
    An electrostatic investigation of the motion of alkali metal cations through polyacetylene

    An electrostatic investigation of the motion of alkali metal cations through polyacetylene by Corish, J., Hanratty, V.C.A., Morton-Blake, D.A., Bénière, F.

    Published in Synthetic metals
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  2. 2
    Atomistic simulation calculations on the structures of conducting polymers: Part I. Pristine polyacetylene and polyparaphenylene

    Atomistic simulation calculations on the structures of conducting polymers: Part I. Pristine polyacetylene and polyparaphenylene by Corish, J., Hanratty, V.C.A., Morton-Blake, D.A., Bénière, F., Morin, A.

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  3. 3
    Atomistic simulation investigations of the structures of conducting polymers

    Atomistic simulation investigations of the structures of conducting polymers by Corish, J., Hanratty, V.C.A., Margrita, J.-P., Morton-Blake, D.A., Bénière, F., Morin, A.

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    Atomistic simulation calculations on the structures of conducting polymers

    Atomistic simulation calculations on the structures of conducting polymers by Corish, J., Hanratty, V.C.A., Morton-Blake, D.A., Bénière, F., Morin, A.

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  5. 5
    Atomistic simulation investigations of the structures of conducting polymers: Part II. Doped polyacetylene and polyparaphenylene

    Atomistic simulation investigations of the structures of conducting polymers: Part II. Doped polyacetylene and polyparaphenylene by Corish, J., Hanratty, V.C.A., Margrita, J.-P., Morton-Blake, D.A., Bénière, F., Morin, A.

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