Extraction and DFT study on the complexation of the methylammonium cation with a hexaarylbenzene-based receptor

In methods for quantification of ⁶³Ni, in e.g. reactor coolant water, a chemical separation is required due to ⁶³Ni being a pure beta emitter with limited means of quantification. ⁶⁰Co, a common radionuclide in reactor coolant water, is not completely separated with the commonly used separation procedure, and it is not resolved from ⁶³Ni in the beta spectrum. The separation method discussed in this work consists of TRU resin (Eichrom) and Ni resin (Eichrom). After running the separation procedure, depending on the initial activity of ⁶⁰Co, there may still remain enough ⁶⁰Co to interfere in the measurement of ⁶³Ni. The ⁶⁰Co interference is corrected for via a gamma spectrometric measurement. This correction may, depending on the ⁶³Ni/⁶⁰Co ratio, introduce a large contribution to the measurement uncertainty. The aim of this work was to evaluate the possibility to reduce the measurement uncertainty of ⁶³Ni measurements by adding a second Ni separation to the method. Double Ni separations were performed on reactor coolant water having a ⁶⁰Co activity much higher than the ⁶³Ni activity (⁶³Ni/⁶⁰Co = 0.01), in order to decrease the radioactivity of ⁶⁰Co in the sample. The measurement uncertainty of the ⁶³Ni measurement result was reduced by a factor of about three.     

Meshing Requirements for Tidal Modeling in the Western North Atlantic

This paper presents an a posteriori approach to unstructured mesh generation via a localized truncation error analysis and applies it to the Western North Atlantic Tidal (WNAT) model domain. The WNAT model domain encompasses the Gulf of Mexico, the Caribbean Sea, and the North Atlantic Ocean east to the 60°W Meridian. Herein, we pay particular attention to the area surrounding the Bahamas.

A bathymetric data set with fine resolution is employed in seven separate linear, harmonic simulations of shallow water tidal flow for seven different tidal-forcing constituents. Each set of simulation results is used to perform a truncation error analysis of a linear, harmonic form of the depth-averaged momentum equations for each of the seven different tidal-forcing frequencies. Truncation error is then driven to a more uniform, domain-wide value by solving for local node spacing requirements. The process is built upon successful research aiming to produce unstructured grids for large-scale domains that can be used in the accurate and efficient modeling of shallow water flow. The methodology described herein can also be transferred to other modeling applications.     

A facile protocol for the preparation of 5-alkylidene and 5-imino substituted hydantoins from N,N′-disubstituted parabanic acids

A convenient procedure for the preparation of various substituted (thio)hydantoins is described. The method is based on Wittig and aza-Wittig reactions of parabanic acids with phosphonium ylides. The reactions occurred both regio- and stereo-selectively.     

Synthesis and some properties of a new compound in the Al–Sb–V–O system

A new compound in the Al?CSb?CV?CO system of the composition AlSbVO₆ was successfully synthesized by a solid-state reaction and characterized by powder XRD diffraction. The structural and thermal properties of AlSbVO₆ were investigated. The infra-red spectrum of the new phase is presented.     

(E)-2-Benzylidenebenzocyclanones: Part VII. Investigation of the conjugation reaction of two cytotoxic cyclic chalcone analogues with glutathione: an HPLC–MS study

Abstract  

The non-enzyme-catalyzed reaction of reduced glutathione (GSH) with two tumor cell cytotoxic cyclic chalcone analogues was investigated by reversed-phase high-performance liquid chromatography (RP-HPLC). HPLC analysis of the reaction mixtures indicated the formation of two diastereomeric chalcone–GSH adducts in each case, whose structural assignments were supported by MALDI-TOF-MS and HPLC–MS with electrospray ionization (ESI) measurements. Such reactivity accounts for the previously observed effect of the two cyclic chalcone analogues on the in vivo cellular thiol level of Jurkat T cells.     

DMSA and its complexes with radioisotopes: review

Meso-2,3-dimercaptosuccinic acid (DMSA) forms stable complexes with a remarkable wide range of metal ions. This relatively small molecule has attracted increasing attention in the field of radiopharmacy, treatment of heavy metal intoxications and nanoparticles preparation. In this review detailed summary of all physical, chemical and biological properties of DMSA and its complex compounds with ^99mTc, ^186/188Re, ¹⁶⁶Ho, ¹⁷⁷Lu and ⁹⁰Y is provided. The clinical utilisation of DMSA complexes in the nuclear medicine and its use for treatment of heavy metal intoxication is briefly summarised. The aspects of its application in the field of nanoparticles preparation is behind the scope of this review, therefore it is only shortly described.     

Selfadjoint extensions of a singular differential operator

In this work, firstly in the Hilbert space of vector-functions all selfadjoint extensions of the minimal operator generated by linear singular symmetric differential expression with a selfadjoint operator coefficient A in any Hilbert space H, are described in terms of boundary values. Later structure of the spectrum of these extensions is investigated.     

A ruthenium(II) hydride carbonyl complex with 4-phenylpyrimidine as co-ligand

The reaction of [RuHCl(CO)(PPh₃)₃] with 4-phenylpyrimidine gave a new ruthenium(II) complex, namely [RuHCl(CO)(PPh₃)₂(pyrim-4-Ph)]. The complex has been studied by IR and UV?Cvis spectroscopy and by X-ray crystallography. The molecular orbitals of the complex have been calculated by density functional theory. The spin-allowed singlet?Csinglet electronic transitions of the complex have been calculated by time-dependent DFT, and the UV?Cvis spectrum of the compound has been discussed on this basis. The emission properties of the complex were also studied.