0000000000329147
AUTHOR
H. Meier
In situ analysis of the bacterial communities associated to farmed eel by whole-cell hybridization.
Bacterial communities in water samples and eel slime were investigated by fluorescence in situ hybridization of whole bacterial cells in an eel intensive culture system over 1 year. A newly developed probe, matching 27 Vibrio spp., and a specific probe for Vibrio vulnificus were used. Phylogenetic probes complementary to selected regions of the 16S and 23S ribosomal RNA revealed that Proteobacteria of the alpha and beta subclass were predominant in water and eel slime. Members of the gamma subclass (e.g. vibrios and aeromonads) were more abundant in eel slime, although no V. vulnificus was detected.
Zum Mechanismus der Polymerkristallisation
Auf der Grundlage der Ergebnisse von Rontgenkleinwinkel-Streuexperimenten und elektroenenmikroskopischen Untersuchungen an verzweigtem Polyethylen wird ein neues Modell zum Ablauf des partiellen Kristallisierens und Schmelzens entwickelt. Im Modell wird der Aufbau der Lamellarstruktur als sukzessive „Einschubkristallisation“ beschrieben, die durch die Konzentration an nichtkristallisierfahigen Einheiten in den amorphen Bereichen gesteuert wird. Die Kinetik der Einschubkristallisation last sich durch dilatometrische Experimente verfolgen. Aus vergleichenden Rontgenkleinwinkel- und Ramanstreuexperimenten kann auf eine Anreicherung der Cobausteine an den Lamellenoberflachen geschlossen werden.
Vibrational spectra and DFT calculations of PPV-oligomers
The first two members of the p-phenylenevinylene- oligomer family (i. e. 1, 4-distyrylbenzene [DSB] and 4, 4'-distyrylstilbene [DSS]) were synthesized and their infrared and Raman spectra recorded and empirically assigned. Molecular geometries were optimized for the planar point group (C2h) by the density functional theory (DFT) method using the B3LYP functional and 6-31G* basis set. Calculations of vibrational spectra, including intensities, were carried out subsequently using the DFT method with the same basis set and linear scaling was applied. Calculated vibrational wavenumbers are in a fair agreement with our own experimental spectra. In order to explore changes in vibrational dynamics…
CCDC 290378: Experimental Crystal Structure Determination
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CCDC 113548: Experimental Crystal Structure Determination
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CCDC 113546: Experimental Crystal Structure Determination
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CCDC 634268: Experimental Crystal Structure Determination
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CCDC 637337: Experimental Crystal Structure Determination
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CCDC 112513: Experimental Crystal Structure Determination
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CCDC 146055: Experimental Crystal Structure Determination
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CCDC 634267: Experimental Crystal Structure Determination
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CCDC 114654: Experimental Crystal Structure Determination
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CCDC 146054: Experimental Crystal Structure Determination
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CCDC 730319: Experimental Crystal Structure Determination
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CCDC 206152: Experimental Crystal Structure Determination
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CCDC 821446: Experimental Crystal Structure Determination
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CCDC 1492552: Experimental Crystal Structure Determination
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CCDC 777752: Experimental Crystal Structure Determination
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CCDC 113547: Experimental Crystal Structure Determination
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CCDC 795257: Experimental Crystal Structure Determination
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CCDC 113545: Experimental Crystal Structure Determination
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CCDC 195039: Experimental Crystal Structure Determination
Related Article: V.A.Chebanov, S.M.Desenko, O.V.Shishkin, N.N.Kolos, S.A.Komykhov, V.D.Orlov, H.Meier|2003|J.Heterocycl.Chem.|40|25|doi:10.1002/jhet.5570400102
CCDC 634439: Experimental Crystal Structure Determination
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CCDC 203008: Experimental Crystal Structure Determination
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CCDC 777751: Experimental Crystal Structure Determination
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CCDC 215040: Experimental Crystal Structure Determination
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CCDC 149386: Experimental Crystal Structure Determination
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CCDC 777753: Experimental Crystal Structure Determination
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