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Ish: Structure and Charge States of the Selected Hydrogenated Silicon Clusters Si2-Si8 by Non-Conventional Tight-Binding Method

  1. Computer Simulation of Liquids

    S. P, K. J

    Maqola19888 iqtibos
    ABI

  2. Nonconventional tight-binding method for the calculation of the total energy and spectroscopic energies of atomic clusters: Transferable parameters for silicon

    Z. M. Khakimov, Polina Tereshchuk, N. T. Sulaymanov +2

    MaqolaAdvanced Chemical Physics StudiesPhysical Review B20058 iqtibos
    ABI

  3. A new semiempirical electronic structure and total energy calculation method for solids and large molecules

    Z. M. Khakimov

    MaqolaAdvanced Chemical Physics StudiesComputational Materials Science19948 iqtibos
    ABI

  4. Bonding and stabilities of small silicon clusters: A theoretical study of Si7–Si1

    Krishnan Raghavachari, Celeste McMichael Rohlfing

    Maqola19885 iqtibos
    ABI

  5. Ionization of medium-sized silicon clusters and the geometries of the cations

    Bei Liu, Zhong-Yi Lu, Bicai Pan +4

    Maqola19983 iqtibos
    ABI

  6. Binding energies and electron affinities of small silicon clusters (<i>n</i>=2–5)

    Larry A. Curtiss, Peter W. Deutsch, Krishnan Raghavachari

    Maqola19923 iqtibos
    ABI

  7. Tight‐binding molecular dynamics simulation of SiH bond dissociation in silicon clusters

    Z. M. Khakimov, F. T. Umarova, N. T. Sulaymonov +2

    MaqolaSilicon Nanostructures and PhotoluminescenceInternational Journal of Quantum Chemistry20032 iqtibos
    ABI

  8. Vibrationally resolved photoelectron spectroscopy of silicon cluster anions Sin− (n=3–7)

    Cangshan Xu, Travis R. Taylor, Gordon R. Burton +1

    Maqola19982 iqtibos
    ABI

  9. Quantum Monte Carlo Determination of Electronic and Structural Properties of S<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">i</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant="italic">n</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>Clusters (<i>n</i><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>≤</mml:mi></mml:math>20)

    Jeffrey C. Grossman, Luboš Mitáš

    Maqola19952 iqtibos
    ABI

  10. Ab initio structures and energetics of selected hydrogenated silicon clusters containing six to ten silicon atoms

    Mark T. Swihart, Steven L. Girshick

    Maqola19992 iqtibos
    ABI

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