1 January 1998 Phase behavior of some homologous tetrapalladium organyls in pentadecane
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Abstract
In order to determine the influence of substituents in palladium organyls of type 1 on the area of lyomesophase existence, the behavior of 10,12 or 14 homologues of 1(1a-c) in pentadecane has been investigated. These data are compared with the phase behavior of the binary system palladium organyl 1d/pentadecane, in which the substituent R equals CH2CH(C10H21)2 is branched and contains twelve carbon atoms in the main chain.
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Nadezhda Usol'tseva, Klaus Praefcke, Alla Bronnikova, Vladimir Vatagin, A. Smirnova, B. Heinrich, "Phase behavior of some homologous tetrapalladium organyls in pentadecane", Proc. SPIE 3319, Liquid Crystals: Chemistry and Structure, (1 January 1998); doi: 10.1117/12.301313; https://doi.org/10.1117/12.301313
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