MO 5: Theorie I
Monday, March 22, 2004, 14:00–16:00, HS 355
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14:00 |
MO 5.1 |
Orbitalfunktionale - ein Weg zur genaueren Berechnung des elektrischen Response im Rahmen der Dichtefunktionaltheorie — •Stephan Kümmel
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14:15 |
MO 5.2 |
On the Coupling of Mechanical and Chemical Energy: Proton Affinity as a Function of External Force — •Martin K. Beyer
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14:30 |
MO 5.3 |
Depolarisation of the rotational alignment. — •M. Rutkowski and H. Zacharias
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14:45 |
MO 5.4 |
Identifying small organic molecules: A detailed experimental and theoretical study of C 1s NEXAFS spectra of C6 ring containing molecules — •C. Kolczewski, R. Püttner, M. Martins, A.S. Schlachter, G. Snell, M. Sant’anna, K. Hermann, and G. Kaindl
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15:00 |
MO 5.5 |
Minimax LCAO Approach to the Relativistic Two Center Coulomb Problem and its FEM Spectrum — •Hui Zhang, Ossama Kullie, and Dietmar Kolb
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15:15 |
MO 5.6 |
Min-Max Dirac-Fock-Slater Berechnungen für zwei atomige Moleküle — •Ossama Kullie und Dietmar Kolb
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15:30 |
MO 5.7 |
Hochgenaue Hartree-Fock Ergebnisse für zweiatomige Moleküle — •Oliver Beck, Dirk Heinemann und Dietmar Kolb
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15:45 |
MO 5.8 |
Probing molecular geometry and dynamics with photons — •B. Zimmermann, M. Lein, and J.-M. Rost
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