Search Results - "ELECTRONIC STATES"

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  1. 1
    Threshold photoionization and density functional theory studies of the niobium carbide clusters Nb3Cn (n=1-4) and Nb4Cn (n=1-6)

    Threshold photoionization and density functional theory studies of the niobium carbide clusters Nb3Cn (n=1-4) and Nb4Cn (n=1-6) by Dryza, V., Addicoat, M., Gascooke, J., Buntine, Mark, Metha, G.

    Published 2008
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  2. 2
    Onset of carbon-carbon bonding in the Nb5Cy (y=0-6) clusters: a threshold photo-ionisation and density functional theory study

    Onset of carbon-carbon bonding in the Nb5Cy (y=0-6) clusters: a threshold photo-ionisation and density functional theory study by Dryza, V., Gascooke, J., Buntine, Mark, Metha, G.

    Published 2009
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  3. 3
    Consistent assignment of the vibrations of symmetric and asymmetric ortho-disubstituted benzenes

    Consistent assignment of the vibrations of symmetric and asymmetric ortho-disubstituted benzenes by Tuttle, William D., Gardner, Adrian M., Andrejeva, Anna, Kemp, David, Wakefield, Jonathan C.A., Wright, Timothy G.

    Published 2017
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  4. 4
    Consistent assignment of the vibrations of symmetric and asymmetric meta-disubstituted benzenes

    Consistent assignment of the vibrations of symmetric and asymmetric meta-disubstituted benzenes by Kemp, David J., Tuttle, William D., Jones, Florence M.S., Gardner, Adrian M., Andrejeva, Anna, Wakefield, Jonathan C.A., Wright, Timothy G.

    Published 2018
    Subjects: “…Vibrations; Frequencies; Ground electronic state; meta-Disubstituted Benzenes…”
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