The first columnar discotic liquid crystalline anthraquinone metal complexes

In this communication we present the synthesis and characterization of the first two members of a new class of metallomesogen. The Pd and Cu complexes of 1-hydroxy-2,3,5,6,7-pentakis(dodecyloxy)anthra-9,10-quinone were prepared by reacting the respective metal(II) acetate with the ligand. Preliminary mesophase characterization by DSC and polarizing optical microscopy indicates the formation of columnar mesophases in both the complexes.     

Nachweis und Bestimmung des Mangans sowie seine Trennung von anderen Elementen

Ohne Zusammenfassung     

Kolloidflockung durch Sonnenlicht

Ohne Zusammenfassung Deutsch von Alfred Kuhn (Leipzig).     

Beziehungen zwischen Hydratation und Stabilität eines Sols und die anomale Koagulationswirkung des Fluorions auf einige Hydroxydsole

Ohne Zusammenfassung Uebersetzt von W. R?diger (Leipzig).     

Ueber die Viskosität einiger hydrophober Sole und ihre Beeinflussung durch Elektrolytzusätze

Ohne Zusammenfassung Uebersetzt von R. K?hler (Leipzig).     

Preparation and characterization of 1,2,3‐triazole‐cured polymers from endcapped azides and alkynes

Fourteen commercial polyols have been characterized by GPC, NMR spectroscopy, and elemental analysis. From these, eight corresponding tosylates, six nitrate esters, seven mesylates, 13 alkynes, and 14 azides have been prepared and all these derivatives have been fully characterized. Five alkyne monomers and eight azide monomers were also prepared. Twelve alkynes and 13 azides (functionality 2–4) were combined in 1,3‐dipolar cycloaddition reactions under neat conditions to prepare triazole‐cured polymers, avoiding any heavy metal catalyst. Characterization by NMR spectroscopy, elemental analysis, and gel permeation chromatography indicated triazole polymers 14 , 22 , 23 , 28 , and 30 with degrees of polymerization of 17–28 to be the best candidates for future work. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 46: 238–256, 2008     

Population model with diffusion and supplementary forest resource in a two-patch habitat

A mathematical model is proposed to study the role of supplementary self-renewable resource on species population in a two-patch habitat. It is assumed that the density of forest resource biomass is governed by the logistic equation in both the regions but with the different intrinsic growth rate but the same carrying capacity in the entire habitat. It is further assumed that the densities of species population is also governed by the generalized logistic equations in both the regions but with different growth rates and carrying capacities. It is shown that the steady state solutions are positive, monotonic and continuous under both reservoir and no-flux boundary conditions. The linear and non-linear asymptotic stability conditions of non-uniform steady state are compared with the case of the model with and without diffusion in a homogeneous habitat.     

Sodium Bisulfite as an Efficient and Inexpensive Catalyst for the One-pot Synthesis of 2,4,5-Triaryl-1<Emphasis Type="Italic">H</Emphasis>-imidazoles from Benzil or Benzoin and Aromatic Aldehydes

Summary. 2,4,5-Triaryl-1H-imidazoles were efficiently synthesized from benzoin or benzil, ammonium acetate, and aromatic or heteroaromatic aldehydes in the presence of sodium bisulfite as catalyst. The present protocol offers significant improvements for the synthesis of 2,4,5-triaryl-1H-imidazoles with regard to yield of products, simplicity in operation, and cheap catalyst.     

Studien über Adsorption

Ohne Zusammenfassung     

Vibrational spectroscopic investigation of poly(p‐phenylene sulfide)

Poly(p‐phenylene sulfide) (PPS) is an important polymer of engineering interest particularly useful in the electronics and automotive industries. Normal mode analysis including phonon dispersion has been performed to understand completely the vibrational spectra of this polymer. Various characteristic features of the dispersion curves have been reported. Crossing/Repulsion between various pairs of modes at certain phase values have been explained as arising due to internal symmetry in the energy momentum space. The heat capacity is calculated as a function of temperature via density‐of‐states in the range 220–360 K. © 2009 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 47: 2353–2367, 2009