Frankfurt 2006 –
wissenschaftliches Programm
MO 15: Molecular Clusters II
Montag, 13. März 2006, 16:30–18:45, H10
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16:30 |
MO 15.1 |
Effiziente globale Optimierung: Von Clusterstrukturen bis zur Proteinfaltung — •Bernd Hartke
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16:45 |
MO 15.2 |
Spektroskopie an kleinen Wasser-Clustern mit Synchrotronstrahlung — •Silko Barth, Volker Ulrich, Sanjeev Joshi, Axel Reinköster und Uwe Hergenhahn
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17:00 |
MO 15.3 |
Spectroscopic Characterization of Proton Wires: IR Spectra of Microsolvated Protonated Ethanol Chains — •Otto Dopfer and Nicola Solca
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17:15 |
MO 15.4 |
Excited state hydrogen transfer in aminopyridine dimer: details of the reaction coordinate — •Thomas Schultz, Hans-Hermann Ritze, Elena Samoylova, Valoris Reid Smith, Ingolf Volker Hertel, and Wolfgang Radloff
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17:30 |
MO 15.5 |
Mass-selected Gas Phase Infrared Spectroscopy of NH4+(NH3)n (n=0–7) — •Gabriele Santambrogio, Mathias Brümmer, Sara Fontanella, Yonggang Yang, Oliver Kühn, and Knut R. Asmis
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17:45 |
MO 15.6 |
IR spectrum of the ethyl cation: nonclassical versus classical structure — •Horia-Sorin Andrei, Hannes Kuchelmeister, Nicola Solca, and Otto Dopfer
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18:00 |
MO 15.7 |
Das Phenanthren-Anion und seine Wassercluster — •Martin Tschurl, Stefan Gilb und Ulrich Boesl
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18:15 |
MO 15.8 |
Electronic excitation in the benzonitrile dimer: The intermolecular structure of the benzonitrile dimer in the S0 and S1 state determined by rotationally resolved electronic spectroscopy. — •Marcel Böhm, Michael Schmitt, Christian Ratzer, Daniel Krügler, Karl Kleinermanns, and Leo Meerts
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18:30 |
MO 15.9 |
IR and UV spectra of the gas-phase benzene dimer — •Undine Erlekam, Marcin Frankowski, Gert von Helden, and Gerard Meijer
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