Synthesis of 4-aryl-1H-1,2,3-triazoles through TBAF-catalyzed [3 + 2] cycloaddition of 2-aryl-1-nitroethenes with TMSN3 under solvent-free conditions

TBAF-catalyzed [3 + 2] cycloaddition reactions of 2-aryl-1-cyano- or 2-aryl-1-carbethoxy-1-nitroethenes 1 with TMSN3 under SFC allow the corresponding 4-aryl-5-cyano- or 4-aryl-5-carbethoxy-1H-1,2,3-triazoles 2 to be prepared under mild reaction conditions and with good to excellent yields (70-90%). The proposed protocol does not require dried glassware or inert atmosphere.     

Water‐Mediated Proton Conduction in a Robust Triazolyl Phosphonate Metal–Organic Framework with Hydrophilic Nanochannels

The development of water‐mediated proton‐conducting materials operating above 100 °C remains challenging because the extended structures of existing materials usually deteriorate at high temperatures. A new triazolyl phosphonate metal–organic framework (MOF) [La₃ L ₄(H₂O)₆]Cl ? x H₂O ( 1 , L ^2?=4‐(4H‐1,2,4‐triazol‐4‐yl)phenyl phosphonate) with highly hydrophilic 1D channels was synthesized hydrothermally. Compound 1 is an example of a phosphonate MOF with large regular pores with 1.9 nm in diameter. It forms a water‐stable, porous structure that can be reversibly hydrated and dehydrated. The proton‐conducting properties of 1 were investigated by impedance spectroscopy. Magic‐angle spinning (MAS) and pulse field gradient (PFG) NMR spectroscopies confirm the dynamic nature of the incorporated water molecules. The diffusivities, determined by PFG NMR and IR microscopy, were found to be close to that of liquid water. This porous framework accomplishes the challenges of water stability and proton conduction even at 110 °C. The conductivity in 1 is proposed to occur by the vehicle mechanism.     

Composite Discordant States and Quantum Darwinism

The framework of Quantum Darwinism strives at characterizing the quantum-to-classical transition by introducing the concept of redundancy of information—as measured by Mutual Information—that a set of observers would acquire on the state of a physical system of interest. Further development on this concept, in the form of Strong Quantum Darwinism and Spectrum Broadcast Structures, has recently led to a more fine-grained identification of the nature of such information, which should not involve any quantum correlations between observing and observed systems, while the assessment of information proliferation from individual systems has attracted most of the attention so far, the way such mechanism takes place in more complex states is open to exploration. To this end, we shall consider a two-qubit state, sharing initial quantum correlations in the form of Quantum Discord, and different dephasing-like interactions between them and an observing environment. We will focus on the amount of information regarding the subsystem not involved in the interaction that is proliferated to the environment. We shall refer to this as mediated redundancy. We will show that, in some cases, the channel capacity of the subsystems, given these interactions, can exceed that of the fragments.     

New architectures for zirconium polyphosphonates with a tailor-made open-framework structure

The use of tetraphosphonic building blocks for the preparation of inorganic-organic zirconium derivatives has led to the formation of novel compounds with a modular structure. This is based on the different connection of polymeric 1D inorganic units covalently connected by organic groups. The different kinds of connections generate two different open-framework structures. These structures have been solved "ab initio" by powder X-ray diffraction data. Very likely, the dimensions of the channels inside these structures may be tuned by the right choice of the interlinking organic group.     

Granular structure of self-assembled PAA/PAH and PSS/PAH nascent films imaged in situ by LC-AFM

Liquid cell atomic force microscopy (LC-AFM) is used to image self-assembled polyelectrolyte films eliminating any drying effects on the film structure. Weak/weak and strong/weak polyelectrolyte films are formed by the alternated deposition of poly(acrylic acid) [PAA]/poly(allylamine hydrochloride) [PAH], and poly(sodium 4-styrene sulfonate) [PSS]/PAH, respectively, forming a granular surface structure. Number and area of grains (GN, GA) are used to characterize the surface of these films during their build up process. We show that hydrophilic PAA increases GA and decreases GN, while these parameters follow an opposite behavior with PSS. In both cases, GA and GN always have a simple inverse relationship, and then grain surface coverage (GS=GNGA) is nearly constant and independent of polyelectrolyte nature and the substrates used here, but also in the published data as well. The drying of the weak/weak film was also imaged after natural and forced solvent evaporation, and the surface structure is strongly affected, although the GS values keep roughly the same value found for wet films. The set of these results indicates that GS may be considered as a constant parameter during the build-up for the self-nascent assembled polyelectrolytes. The granular structure is still maintained after glucose oxidase adsorption on these films with comparable GS values.     

Thermal analysis of cyclodextrins and their inclusion compounds

This review examines the literature concerning the thermal properties of natural and semisynthetic cyclodextrins and their inclusion compounds. Particular emphasis is given to recent results of investigations by thermal methods of the hydrated forms of cyclodextrins. The limitations and advantages of the applications of thermal analyses concerning water- and drug-cyclodextrin interactions are also discussed.     

Synthesis of DnaK and GroEL in Escherichia coli cells exposed to different magnetic field signals

The effects of extremely low frequency magnetic field (ELF-MF)(1 mT, 50 Hz) on the heat shock protein (HSP) synthesis in Escherichia coli were investigated. Two magnetic field signals were studied: sinusoidal (SMF) and pulsed square wave (PMF). It was found that bacteria exposed to SMF showed a significantly higher level of DnaK and GroEL proteins as compared to sham-exposed bacteria as revealed by Western blot, whereas a lower level was observed after PMF exposure. Similar results were obtained when bacterial cells were exposed to heat shock (HS) after ELF-MF exposure: again SMF and PMF resulted in an increase and in a reduction of HSP amount in comparison with sham control, respectively. In conclusion, the MF influences the synthesis of HSPs in E. coli in a way that critically depends on the signal characteristics.     

On maximum additive Hermitian rank-metric codes

Journal of Algebraic Combinatorics - Inspired by the work of Zhou (Des Codes Cryptogr 88:841–850, 2020) based on the paper of Schmidt (J Algebraic Combin 42(2):635–670, 2015), we...     

Exact solution of the 1D Hubbard model with NN and NNN interactions in the narrow-band limit

In this paper, we propose a family of weighted extended Koch networks based on a class of extended Koch networks. They originate from a r-complete graph, and each node in each r-complete graph of current generation produces mr-complete graphs whose weighted edges are scaled by factor h in subsequent evolutionary step. We study the structural properties of these networks and random walks on them. In more detail, we calculate exactly the average weighted shortest path length (AWSP), average receiving time (ART) and average sending time (AST). Besides, the technique of resistor network is employed to uncover the relationship between ART and AST on networks with unit weight. In the infinite network order limit, the average weighted shortest path lengths stay bounded with growing network order (0 < h < 1). The closed form expression of ART shows that it exhibits a sub-linear dependence (0 < h < 1) or linear dependence (h = 1) on network order. On the contrary, the AST behaves super-linearly with the network order. Collectively, all the obtained results show that the efficiency of message transportation on weighted extended Koch networks has close relation to the network parameters h, m and r. All these findings could shed light on the structure and random walks of general weighted networks.