Control of Nanospaces with Molecular Devices

Cavitands and capsules define nanoliter spaces for recognition, isolation and reactions of small molecules. These systems are usually self-assembled and factors such as solvent size, stoichiometry, and packing factors determine what goes into the spaces. Here we examine two switching devices to control what and when guests get in and out of these hosts: bipyridyl-metal chelation and azobenzene photoisomerization. The effects are reversible by treatment with conventional chelating agents and brief heating, respectively. Accordingly, it is possible to trigger reactions that take place within a cylindrical capsule by light, even though the reaction process is not photochemical by nature. Likewise the presence of metals can regulate reactions without acting as direct catalysts.     

Structure formation in metal complex/polymer hybrid nanomaterials prepared by miniemulsion

Polymer/complex hybrid nanostructures were prepared using a variety of hydrophobic metal β-diketonato complexes. The mechanism of structure formation was investigated by electron paramagnetic resonance (EPR) spectroscopy and small-angle X-ray scattering (SAXS) in the liquid phase. Structure formation is attributed to an interaction between free coordination sites of metal β-diketonato complexes and coordinating anionic surfactants. Lamellar structures are already present in the miniemulsion. By subsequent polymerization the lamellae can be embedded in a great variety of different polymeric matrices. The morphology of the lamellar structures, as elucidated by transmission electron microscopy (TEM), can be controlled by the choice of anionic surfactant. Using sodium alkylsulfates and sodium dodecylphosphate, "nano-onions" are formed, while sodium carboxylates lead to "kebab-like" structures. The composition of the hybrid nanostructures can be described as bilayer lamellae, embedded in a polymeric matrix. The metal complexes are separated by surfactant molecules which are arranged tail-to-tail; by increasing the carbon chain length of the surfactant the layer distance of the structured nanomaterial can be adjusted between 2 and 5 nm.     

Expansions of Dirichlet to Neumann operators under perturbations

We obtain an asymptotic expansion of the Dirichlet to Neumann operator (DNO) for the Dirichlet problem on perturbations of the unit disk. We write our result in terms of pseudodifferential operators which themselves have expansions in the perturbation parameter. For a given power of the perturbation parameter, m > 0, and a given order, n < 0, we give an algorithm which allows for the expansion of the symbol of the DNO up to mth power in the perturbation parameter, with error terms belonging to symbols of order n.     

The Edge Ideals of Complete Multipartite Hypergraphs

We classify all complete uniform multipartite hypergraphs with respect to some algebraic properties, such as being (almost) complete intersection, Gorenstein, level, l-Cohen-Macaulay, l-Buchsbaum, unmixed, and satisfying Serre's condition S _r , via some combinatorial terms. Also, we prove that for a complete s-uniform t-partite hypergraph ?, vertex decomposability, shellability, sequentially S _r , and sequentially Cohen–Macaulay properties coincide with the condition that ? has t ? 1 sides consisting of a single vertex. Moreover, we show that the latter condition occurs if and only if it is a chordal hypergraph.     

Maximal Subgroups of Subnormal Subgroups of GL n (D) with Finite Conjugacy Classes

Let D be an infinite division ring. A famous result due to Herstein says that every noncentral element of D has infinitely many conjugates in D. So, if D* is an FC-group, then D is a field. Now let N be a subnormal subgroup of GL _n (D), where n ≥ 1, and M a maximal subgroup of N. In this article, we prove that if M is an FC-group, then M is contained in the multiplicative group of some subfield of M _n (D).     

Characterization of the structural changes of human serum albumin upon interaction with single-walled and multi-walled carbon nanotubes: spectroscopic and molecular modeling approaches

Research on Chemical Intermediates - Through the incorporation of spectorescopic and molecular methods of modeling, the researchers investigated the interaction between Carbon Nanotubes (CNTs) and...     

1-Butyl-3-methylimidazolium Hydrogen Sulfate [bmim]HSO4: An Efficient Reusable Acidic Ionic Liquid for the Formylation of Alcohols

1-Butyl-3-methylimidazolium hydrogen sulfate [bmim]HSO4 as an acidic ionic liquid was prepared and used as a catalyst for the formylation of alcohols with ethyl formate at room temperature with good to excellent yields. A good selectivity was observed for the formylation of primary alcohols in the presence of tertiary alcohols.     

Synthesis and properties of the first Möbius annulenes

Heilbronner in 1964 predicted that annulenes with ".. a planar perimeter of N=4r AO's, which would yield an open shell configuration when occupied by 4r electrons, can be twisted into a closed shell M?bius strip perimeter without loss in pi electron energy". We have been able to synthesize the first [4n]annulene with such a M?bius topology and now present further M?bius isomers and the details of their preparation as stable compounds. To address the question whether the twist in the pi system has an effect on the properties we systematically investigate energy, geometry and magnetic parameters of a large number isomers of [16]annulenes. The M?bius twisted annulenes are consistently more aromatic than the non-twisted isomers. This is true for the parent as well as our benzoannelated systems. Our results are in contrast to those published recently by C. Castro, W. L. Karney, P. von R. Schleyer et al.