Unexpected formation of N,N-disubstituted formamidines from aromatic amines, formamides and trifluoroacetic anhydride

An intriguing selectivity towards the formation of the formamidine was observed upon the reaction of an amine with sodium hydride and trifluoroacetic anhydride in dimethyl formamide. Various aromatic amines were reacted with a series of N,N-disubstituted formamides as a solvent under the influence of trifluoroacetic anhydride to thoroughly probe this behaviour. A trend in selectivity is discussed and a proposed mechanism for the reaction is also presented.     

A New Two‐Dimensional Coordination Polymer of Mercury(II) with very High Thermal Stability

A 2D Hg^II coordination polymer containing ligands 1,2,4‐triazole (Htrz) and thiocyanate, [Hg(μ₃‐trz)(SCN)]_n ( 1 ) has been synthesized and characterized by elemental analysis and IR spectroscopy. The single‐crystal X‐ray data show the coordination number of Hg atoms is four and the ligand trz^? acts as a three‐fold donor. The thermal stability of compound 1 was studied by thermal gravimetric and differential thermal analyses. The composition and formation of the complex in methanol solution were found to be in support of its solid state structure.     

Extension d'un théorème de Harte et applications aux algèbres de Jordan-Banach

In this paper we study some questions related to spectral theory in Jordan-Banach algebras. Firstly, we introduce the notion of exponential spectrum and then we extend to Jordan-Banach algebras a theorem due to Robin Harte in the associative case. Secondly, these results are used to get a theorem on spectral perturbation by inessential elements in Jordan-Banach algebras.

     

SUSY constraints from relic density: High sensitivity to pre-BBN expansion rate

The sensitivity of the lightest supersymmetric particle relic density calculation to the variation of the cosmological expansion rate before nucleosynthesis is discussed. Such a modification of the expansion rate, even extremely modest and with no consequence on the cosmological observations, can greatly enhance the calculated relic density, and therefore change the constraints on the SUSY parameter space drastically. We illustrate this variation in two examples of SUSY models, and show that it is unsafe to use the lower bound of the WMAP limits in order to constrain supersymmetry. We therefore suggest to use only the upper value ΩDMh²<0.135${\Omega }_{\mathrm{DM}}{h}^2<0.135$.     

Long-time stabilization of porous silicon photoluminescence by surface modification

We present results on the photoluminescence (PL) properties of porous silicon (PS) as a function of time. Stabilization of PL from PS has been achieved by replacing silicon-hydrogen bonds terminating the surface with more stable silicon-carbon bonds. The composition of the PS surface was monitored by transmission Fourier transform infrared (FTIR) spectroscopy at intervals of 1 month in ageing time up to 1 year. The position of the maximum PL peak wavelength oscillates between a blue-shift and a red-shift in the 615-660 nm range with time.     

Atom localization of a two-level pump-probe system via the absorption spectrum

We propose a scheme to localize a two-level atom inside a classical standing wave field conditioned upon the measurement of the frequency of a weak probe field at resonance excitation of a two-level atomic system. Inside the classical standing wave field, the interaction between the atom and the field is position-dependent due to the Rabi frequency of the driving field; hence, as the absorption frequency of the probe field is measured, the position of an atom inside the classical standing wave field will be determined. The effects of atomic parameters on atom localization are then discussed.     

Molecular tectonics: design of enantiomerically pure helical tubular crystals with controlled channel size and orientation

The combination of four enantiomerically pure organic tectons composed of a rigid chiral backbone bearing two terminal pyridyl coordinating sites with ZnSiF(6) behaving as an infinite pillar leads to the formation of tubular 2-D enantiomerically pure helical channels with controlled size and orientation.     

Molecular tectonics: infinite cationic double stranded helical coordination networks

Upon crystallisation of two bismonodentate tectons based on two pyridine units, interconnected at the meta position by a tetra- or hexa-ethylene glycol fragment and Ag+ cation, double stranded helical infinite coordination networks were formed and structurally characterised. The cationic double helical architectures obtained may be regarded as analogues of DNA in terms of topology.     

Utility of 2‐[4‐(3‐oxobenzo[f]‐2H‐chromen‐2‐yl)‐1,3‐thiazol‐2‐yl]ethanenitrile in heterocyclic synthesis

Pyrazolo[4,3‐d]pyrimidines, pyrazolo[4,3‐d]triazolino[4,3‐a]pyrimidines, 3‐(2‐thiazolyl)thiophenes, thiazolo[3,2‐a]pyridine and pyrazolo[1,5‐a]pyrimidines were synthesized from 2‐[4‐(3‐oxobenzo[f]‐2H‐chromen‐2‐yl)‐1,3‐thiazol‐2‐yl]ethanenitrile. The newly synthesized compounds were elucidated by elemental analysis, spectral data, chemical transformation and alternative synthesis route whenever possible.