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  1. No Access

    Article

    Structure and dynamics of cationic van-der-Waals clusters

    ArnHCl+ van-der-Waals clusters for n = 1–13 are investigated with the “minimal diatomics-in-molecules (DIM) model” using ab-initio input data obtained from multi-reference configuration-interaction calculations p...

    T. Ritschel, P. J. Kuntz, L. Zülicke in The European Physical Journal D (2007)

  2. No Access

    Article

    Structure and dynamics of cationic van-der-Waals clusters

    A diatomics-in-molecules (DIM) model with ab-initio input data, which in part I successfully described the structure and bonding properties of protonated argon clusters ArnH+, is used here to investigate some as...

    T. Ritschel, Ch. Zuhrt, L. Zülicke, P. J. Kuntz in The European Physical Journal D (2007)

  3. No Access

    Article

    Structure and dynamics of cationic van-der-Waals clusters

    The geometric structure and bonding properties of medium-sized ArnH+ clusters (n = 2–35), in which a proton is wrapped up in a number of Ar atoms, are investigated by applying a diatomics-in-molecules (DIM) mo...

    T. Ritschel, P. J. Kuntz, L. Zülicke in The European Physical Journal D - Atomic, … (2005)