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Other Publications: P. Saalfrank

  • [B15] L. González, O. Kühn and P. Saalfrank: Tribute to Jörn Manz. J. Phys. Chem. A 116, 11041-11042 (2012).
  • [B14] P. Saalfrank, G. Füchsel, S. Monturet, Jean Christophe Tremblay and Tillmann Klamroth: Theory of Non-adiabatic Molecular Dynamics at Surfaces: Laser-induced Processes. R. Diez Muino und H.F. Busnengo, Hrsg., Springer (2013), S.xxx-yyy.
  • [B13] P. Saalfrank, T. Klamroth, R. Hernandez and T. Vazhappilly: Theory of Femtochemistry at Metal Surfaces: Associative Molecular Photodesorption as a Case Study. Kapitel 17 in “Dynamics at Solid State Surfaces and Interfaces. Volume 1: Current Developments.”, U. Bovensiepen, M. Wolf, H. Petek, Hrsg., Wiley-VCH (2010), S.383-408.
  • [B12] P. Saalfrank, I. Andrianov, S. Beyvers, Y. Ohtsuki, M. Nest and R. Martinazzo: Open-system quantum dynamics of vibrational excitation and relaxation of adsorbates. In K.H. Hughes, ed., “Dynamics of Open Quantum Systems”, CCP6, Daresbury, pp.74-79 (2006), ISBN 978-0-9545289-6-6.
  • [B11] Ch. Frischkorn, M. Wolf, U. Höfer, J. Güdde, P. Saalfrank, M. Nest, T. Klamroth, T. Vazhappilly, F. Willig, R. Ernstdorfer, L. Gundlach, V. May, L. Wang, O.V. Prezhdo and W.R. Duncan: Ultrafast dynamics of photoinduced processes at surfaces and interfaces. Kapitel 5 in “Ultrafast Dynamics and Spectroscopy of Chemical Reactions”, O. Kühn and L. Wöste, ed., Springer Series in Chemical Physics, Vol. 87, pp. 387-484, Springer, Heidelberg (2007).
  • [B10] L. Bartels, S.W. Hla, A. Kühnle, G. Meyer, K.H. Rieder, M. Wolf, D. Velic, A. Hotzel, E. Knoesel, T. Klamroth, and P. Saalfrank: Piece by piece assembly of individual molecules: Dissociation and formation of molecular bonds by the scanning tunneling microscope. Abstracts of Papers of the American Chemical Society 220, U176, 141-Phys Part 2 (2000).
  •  [B9] M. Castro, L. Zülicke, W.H. Miller, P. Saalfrank, J. Ladik, and M. Nagaoka: Panel discussion: On “The status of the theory of chemical reactions”. Int. J. Quant. Chem. 80, 80-84 (2000).
  • [B8] P. Saalfrank: General Discussion on “Excited States at Surfaces”. J. Chem. Soc., Faraday Trans. 117, pages 161, 163, 164, 165, 188, 263, 336, 337, 339 (2000).
  • [B7] W. Huisinga, L. Pesce, R. Kosloff and P. Saalfrank: Faber and Newton Polynomial Integrators for Open-System Density Matrix Propagation. Preprint No. Sc-98-29, Konrad-Zuse-Zentrum für Informationstechnik Berlin, 1-25 (1998).
  • [B6] P. Saalfrank: Oberflächen und Katalyse. Trendbericht Theoretische Chemie 1998. Nachr. Chem. Tech. Lab. 47, 193-195 (1999).
  • [B5] P. Saalfrank: Theoretical Chemistry in Two Dimensions: Energetics and Quantum Dynamics of Layered Materials and Adsorbate Systems. Habilitationsschrift, Freie Universität Berlin, 86 S. + 11 ausgewählte Arbeiten, Berlin (1996).
  • [B4] P. Saalfrank: Buchbesprechung zu: Die chemische Bindung. Zweite, ergänzte und aktualisierte Auflage, Band 2 von: W. Kutzelnigg, Einführung in die Theoretische Chemie (Verlag Chemie, Weinheim, 1994). Ber. Bunsges. Phys. Chem. 8/94 (1994).
  • [B3] P. Saalfrank: Zur Berechnung der Elektronenstruktur keramischer Hochtemperatursupraleiter mittels quantenchemischer ab initio Verfahren. Theoretisch-chemische Dissertation, Universität Erlangen-Nürnberg, 177 S., Erlangen (1991).
  • [B2] J. Ladik and P. Saalfrank: Theoretical considerations on High Tc Superconductivity. In: “Meeting of the World Association for Hungarian Scientists living in Hungary and abroad”, S. 55-61 (1989).
  • [B1] P. Saalfrank: Anwendung der Rumpfpotentialmethode bei der Berechnung der Elektronenstruktur schweratomhaltiger Moleküle und Festkörper. Theoretisch-chemische Diplomarbeit, Universität Erlangen Nürnberg, 90 S., Erlangen (1988).