Networks of periodic orbits in the circular restricted three-body problem with first order post-Newtonian terms

The motivation of this article is to numerically investigate the orbital dynamics of the planar post-Newtonian circular restricted problem of three bodies. By numerically integrating several large sets of initial conditions of orbits we obtain the basins of escape. Additionally, we determine the influence of the transition parameter on the orbital structure of the system, as well as on the families of simple symmetric periodic orbits. The networks and the stability of the symmetric periodic orbits are revealed, while the corresponding critical periodic solutions are also identified. The parametric evolution of the horizontal and the vertical stability of the periodic orbits are also monitored, as a function of the transition parameter.

     

Synthesis and structural reactivity of inorganic–organic hybrid nanocomposites – A review

Chemistry of hybrid nanocomposites depends mainly on their reactivity and structural relationship. This review mainly reports on the processing techniques of inorganic–organic hybrid nanocomposites and their natural reactivity. Herein, the structure, processing methods and properties of nanocomposites with three different types of matrices are discussed in general. The perusal of this review enables the researchers to design a novel and simple route in processing the hybrid nanocomposites.     

Asymmetric synthesis of (4S,5S)-2-oxo-4-phenyloxazolidine-5-carboxylic acid using a 1,2-addition of PhMgBr to an N-sulfinimine derived from (R)-glyceraldehyde acetonide and (S)-t-BSA

We report an asymmetric synthesis of (4S,5S)-2-oxo-4-phenyloxazolidine-5-carboxylic acid via stereoselective addition of phenylmagnesium bromide (PhMgBr) to an N-sulfinimine derived from (R)-glyceraldehyde acetonide. (S)- and (R)-Glyceraldehyde acetonides, important chiral synthons in synthetic organic chemistry, are prepared from the corresponding epichlorohydrin using an identical synthetic methodology.     

The critical temperature and pairing in parton models

The P_L/P_K method of determining the ?-capture decay energy fails badly in the case of ¹¹³Sn. We suggest that the discrepancies in the measured values may be due to variable amounts of 250 d ¹¹⁹Sn^m present in the 115 d ¹¹³Sn samples.