Methyl phenylacetate enolate generated with the P4-tBu Schwesinger base: ‘naked’ or not?

NMR studies revealed that methyl phenylacetate enolate generated with the P4-tBu phosphazene base was ‘naked’ or tightly associated with P4-tBuH⁺ cation depending on very small variations in solvent composition. Both forms reacted more rapidly than the corresponding lithium enolate in a model alkylation experiment using dimethyl sulfate.     

Enhancement of hole drift velocity in amorphous As2Se3 by iodine doping

The addition of ～ 0.6 at.% iodine to approximately stoichiometric a-As₂Se₃ enhances the hole drift velocity by more than a decade but does not affect its field, thickness and temperature dependence or the degree of disorder. It is speculated that iodine reduces the ratio of trapping to hopping states in the trap-controlled hopping process which recently has been proposed for a-As₂Se₃.     

Detecting the chemoselective ligation of peptides to silicon with the use of cobalt-carbonyl labels

While fluorescent-based methods are generally used to detect the immobilization and the interactions of biomolecules to solid supports, recent studies have shown their limitations in the case of silicon surfaces. As an alternative, we investigated the synthesis of peptides labeled with a metal transition complex and their subsequent immobilization to the silicon surfaces. The feasibility of using such probes has been explored by Fourier transform infrared spectroscopy (FTIR) and X-ray photoelectron spectroscopy (XPS). By starting with hydrogen-terminated or oxidized silicon surfaces, we functionalized those surfaces with semicarbazide groups and showed the site-specific linkage of glyoxylyl peptides labeled with a Co2(CO)6 moiety.     

Log-Optimal Portfolios with Memory Effect

ABSTRACT

In portfolio optimization a classical problem is to trade with assets so as to maximize some kind of utility of the investor. In our paper this problem is investigated for assets whose prices depend on their past values in a non-Markovian way. Such models incorporate several features of real price processes better than Markov processes do. Our utility function is the widespread logarithmic utility, the formulation of the model is discrete in time. Despite the problem being a well-known one, there are few results where memory is treated systematically in a parametric model. Our algorithm is optimal and this optimality is guaranteed for a rich class of model specifications. Moreover, the algorithm runs online, i.e., the optimal investment is achieved in a day-by-day manner, using simple numerical integration, without Monte-Carlo simulations. Theoretical results are demonstrated by numerical experiments as well.     

On the maximum size of connected hypergraphs without a path of given length

In this note we asymptotically determine the maximum number of hyperedges possible in an $r$-uniform, connected $n$-vertex hypergraph without a Berge path of length $k$, as $n$ and $k$ tend to infinity. We show that, unlike in the graph case, the multiplicative constant is smaller with the assumption of connectivity.     

Thermal transport in semiconductor nanostructures,graphene,and related two-dimensional materials

We review experimental and theoretical results on thermal transport in semiconductor nanostructures(multilayer thin films, core/shell and segmented nanowires), single-and few-layer graphene, hexagonal boron nitride, molybdenum disulfide, and black phosphorus. Different possibilities of phonon engineering for optimization of electrical and heat conductions are discussed. The role of the phonon energy spectra modification on the thermal conductivity in semiconductor nanostructures is revealed. The dependence of thermal conductivity in graphene and related two-dimensional(2 D) materials on temperature, flake size, defect concentration, edge roughness, and strain is analyzed.     

Interaction of Polymethine Dyes with Detonation Nanodiamonds

Among cationic, anionic, and merocyanine polymethine dyes, the binding to detonation nanodiamond (DND) colloid particles in hydrosol occurs only for negatively charged dye species. This, in view of the positive ζ-potential of the DND used in this study, suggests the predominance of electrostatic interactions over other intermolecular forces in such systems. Indeed, after decorating the merocyanine and the cationic dye by one and two negatively charged sulfopropyl groups, respectively, so that the net charge of their colored species becomes negative, the compounds also demonstrate affinity to the DND particles. In all cases, the binding of dyes to DND is accompanied by a decrease in fluorescence intensity and a bathochromic shift of their absorption and fluorescence bands. A quantitative study of the dyes adsorption on the DND nanoparticles as performed using the Küster-Freundlich and Langmuir equations reveals some peculiarities of their attaching to the DND aggregates and allows estimating the specific area of the DND particles at a concentration of 0.0212 wt/vol %.     

Tartric acid-based linker for the solid-phase synthesis of C-terminal peptide alpha-oxo aldehydes

A novel linker, based on the anchoring of (+)-dimethyl 2,3-O-isopropylidene-D-tartrate to PEGA or PEG-PS solid supports, was developed for the solid-phase synthesis of C-terminal peptide alpha-oxo aldehydes. Peptide elongation was performed using the 9-fluorenylmethoxycarbonyl/t-Bu chemistry. The peptide and the 1,2-diol were deprotected on the solid phase. Then, a periodic oxidation of the fully deprotected peptidyl-resin led to the simultaneous cleavage of the product from the solid support and to the generation of the alpha-oxo aldehyde moiety. The methodology allowed the distance between the alpha-oxo aldehyde and the peptide to be easily modulated. The C-terminal peptide alpha-oxo aldehydes synthesized in this study were found to be useful partners in hydrazone, thiazolidine, and oxime chemical ligations.     

Comparative characteristics of texture and properties of hybrid organic–inorganic adsorbents functionalized by amine and thiol groups

The structure and texture characteristics of the hybrid organic–inorganic adsorbents, which were obtained by using of two-component systems of “structure-forming agent/trifunctional silane”, are compared as follows: the first component is Si(OC₂H₅)₄ or (C₂H₅O)₃Si–A–Si(OC₂H₅)₃, where A = –(CH₂)₂– or –C₆H₄–; the second one is alkoxysilane with amine (–NH₂, NH, –NH(CH₂)₂NH₂) and thiol (–SH) groups. The adsorbents, derived from TEOS, have more accessible functional groups (2.6–4.2 mmol/g) than xerogels, which are based on bis(triethoxysilanes) (1.0–2.6 mmol/g). On another hand xerogels derived from bis(triethoxysilanes) have a more extended porous structure (S_sp =516–968 m²/g, V_s = 0.418–1.490 cm³/g, d = 2.5–15.0 nm) than those that are based on TEOS (S_sp = 4–631 m²/g, V_s = 0.005–1.382 cm³/g, d = 2.3–17.7 nm). The geometric dimensions of functional groups have a more essential effect on the parameters of porous structure in the case of TEOS-derived xerogels. Using solid-state NMR spectroscopy, it has been shown that in synthesis of xerogels with the use of TEOS, the molecular frame of globules is formed by structural units Qⁿ (n = 2,3,4), and the functional groups exist as structural units of Tⁿ (n = 2,3). The xerogels obtained with using bis(triethoxysilanes) consist only of structural units of Tⁿ-type (n = 1,2,3).     

Grafting of synthetic mannose receptor-ligands onto onion vectors for human dendritic cells targeting

A practical preparation of onion vesicles targeted to dendritic cells involves the grafting of mannose-mimetic clusters, bearing a hydrazino group, onto the surface of onion vesicles containing an aldehyde functionalized lipid.