Graduale - Tropar - Sequentiar - Sakramentar - Voll-Lektionar

Digitalisierte Handschrift 2 Ms. theol. 58 der Universitätsbibliothek Kassel, Landes- und Murhardsche Bibliothek der Stadt Kassel. Helmarshausen, 12.Jh., 3. Viertel. Pergament, 166 Bl., 28,5x20,5. Ausführliche Beschreibung s. Wiedemann, Konrad: Manuscripta theologica : die Handschriften in Folio. Wiesbaden : Harrassowitz, 1994. http://www.manuscripta-mediaevalia.de/hs/katalogseiten/HSK0372_b080_jpg.htm

Delocalization of a hole in van der Waals clusters: Ionization potential of rare-gas and small Hg_n clusters

The size dependence of the ionization potential I_p(n) of van der Waals (vdW) bound clusters has been calculated by using a model Hamiltonian, which includes electron hopping, vdW interactions, and charge-dipole interactions. The charge-density and dipole-density distributions for both neutral and ionized n-atom clusters are determined self-consistently. The competition between the polarization energy of the neutral atoms surrounding a partially localized hole and the tendency toward hole delocalization in the ionized clusters is found to dominate the size dependence of I_p(n). To test our theory, we culculate I_p(Xe_n) and I_p(Kr_n) for n \le 300. Good quantitative agreement with experiment is obtained. The theory is also applied to calculate I_p(Hg_n). Comparison with experiments suggests that in Hg_n^+ clusters with n \le 20 the positive charge is mainly distributed within a trimer which is situated at the center of the cluster and which polarizes the n - 3 surrounding neutral atoms.

On the localization of electrons and holes in Hg_n and rare-gas clusters

We have used a microscopic theory to study the size dependence of the degree of localization of the valence electrons and holes in neutral an ionized rare-gas and Hg_n clusters. We discuss under which circumstances localization of the electrons and holes is favoured. We have calculated the ionization potential of Xe_n, Kr_n and small Hg_n clusters. Good agreement with experiments is obtained. We have also determined the dependence of the ionization potential on cluster structure.