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Stuttgart 2012 – wissenschaftliches Programm

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MO: Fachverband Molekülphysik

MO 11: Biomolecules

Dienstag, 13. März 2012, 14:00–16:00, V38.02

14:00 MO 11.1 The Sugar Ribose - Structural Complexity in the Gas PhaseE. J. Cocinero, P. Écija, F. Basterretxea, J. A. Fernández, F. Castaño, A. Lesarri, and •J.-U. Grabow
14:15 MO 11.2 Monitoring Potential Molecular Interaction Pathways between Adenine and Amino Acids (Gly, Lys, Arg) Using Raman Spectroscopy and DFT Modeling — •Patrice Donfack, Shweta Singh, Sunil K. Srivastava, Sebastian Schlücker, Phool C. Mishra, Birendra P. Asthana, and Arnulf Materny
14:30 MO 11.3 Excited states lifetimes of riboflavin derivatives in solution — •Yvonne Schmitt, Madina Mansurova, Wolfgang Gärtner, and Markus Gerhards
14:45 MO 11.4 IR-MPD and H-/D-exchange studies on aspartame (Asp-Phe-OMe) and Asp-Phe — •Lars Barzen, Christine Merkert, Fabian Menges, Yevgeniy Nosenko, Gereon Niedner-Schatteburg, Philippe Maitre, and Jean-Michel Ortega
15:00 MO 11.5 IR/UV investigations of isolated β-turn and β-sheet peptides — •Kirsten Schwing, Thomas Schrader, and Markus Gerhards
15:15 MO 11.6 Light triggered peptide folding: Beta-hairpin formation on the nano to microsecond timescale. — •Andreas Deeg, Michael Rampp, Tobias E. Schrader, Jose Pfizer, Luis Moroder, and Wolfgang Zinth
15:30 MO 11.7 Rotationally resolved electronic spectroscopy of a flexible biomolecule: melatonine — •Michael Schmitt, Christian Brand, W. Leo Meerts, and David W. Pratt
15:45 MO 11.8 Multiplex-CARS microspectroscopy as a tool for fast characterisation of ligno-cellulosic biomass — •Christoph Pohling, Christian Brackmann, Tiago Buckup, Annika Enejder, and Marcus Motzkus
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