Alignment of photon-induced L3 vacancies is studied in rare earth and highZ elements at energies of experimental interest, near thresholds to 60 keV, under nonrelativistic dipole approximation. Numerical
calculations of the matrix element are undertaken to produce theoretical data for comparison with the experimental findings.
The A2 values being s>0.1 at photoelectron energies <20 keV are certainly higher than 5–8% uncertainties quoted in experimental
results. Present findings are from a very basic model, hydrogen-like and can further be treated as reference to observe the
impact of screening, relativistic, multipole and retardation corrections to the model 相似文献
Transition Metal Chemistry - The synthesis and structural characterization of new metal(II) chelates (M = CoII, NiII, CuII and ZnII) of neutral conjugated bidentate β-diketone ligands, having... 相似文献
Si(NHC6H4F-o)4 · 3TiCl4(1) has been obtained from the disproportionation of (CF3CH2O)3SiNHC6H4F-o and TiCl4 in petroleum ether (40–60 °C) at –10 °C. The analytical (elemental analysis, molar conductance) and spectral (i.r., 1H- and 19F-n.m.r.) data suggested that (1) behaves as [Si(NHC6H4F-o)4 · Ti2Cl7]+ [TiCl5]–. The presence of these ions has been confirmed by characterising the products of metathetical reactions of (1) with R4NX (R = Bu and Et; X = I and Br) and with AgNO3. The data suggest the presence of a new titanium cation [Ti2Cl7]+. 相似文献
Complexes of CoII with N,N-bis-(3-carboxy-1-oxopropanyl)-1,2-ethylenediamine(L1), N,N-bis-(3-carboxy-1-oxopropanyl)-1,2-phenylenediamine(L2), N,N-bis-(2-carboxy-1-oxophenelenyl)-1,2-phenylenediamine(L3) and N,N-bis-(3-carboxy-1-oxoprop-2-enyl)-1,2-phenylenediamine(L4) have been prepared and characterized by elemental analysis, vibrational spectra, magnetic susceptibility measurements, electronic spectra and thermal studies. Stability constants of the complexes have been evaluated potentiometrically. Vibrational spectra indicate coordination of amide and carboxylate oxygens of the ligands along with two water molecules giving a MO6 weak field octahedral chromophore. Electronic spectra support octahedral geometry around CoII. The [Co(L1)-(H2O)2] · 2H2O complex has the maximum activation energy and [Co(L3)(H2O)2] complex has the minimum activation energy. The order of stability constants of the CoII complexes with various ligands is due to their -donor abilities. 相似文献
The heterocyclic chemistry field has been revolutionized using transition metal catalyst in recent years. Various research groups have focused on the development of general protocols to achieve better functional group compatibilities and greater levels of molecular complexity under mild reaction conditions using easily available starting substrates. These methods afford many advantages as compared to alternative pathways involved in the synthesis of heterocyclic compounds. In this review article, we have concentrated on the synthesis of nitrogen-containing five-membered heterocylces in the presence of silver catalyst. 相似文献
The need for efficient statistical models has increased with the flow of new data, which makes distribution theory a particularly interesting and attractive field. Here, we provide a thorough study of the applications of the Lindley distribution and its diverse generalizations. More precisely, we review some special applications in various areas, such as time series analysis, stress strength analysis, acceptance sampling plans and data analysis. We also conduct a comparative study between the Lindley distribution and some of its generalizations by using four real-life data sets. 相似文献
We consider a two-level supply chain with a number of identical, independent ‘retailers’ at the lower echelon and a single supplier at the upper echelon controlled by continuous review inventory policy (R, Q). Each retailer experiences Poisson demand with constant transportation times. We assume constant lead time for replenishing supplier orders from an external warehouse to the supplier and unsatisfied retailer orders are backordered in the supplier. We assume that the unsatisfied demand is partially backordered in the identical retailers. The partially backordering policy is implemented in the identical retailers using an explicit control parameter ‘b’ which limits the maximum number of backorders allowed to be accumulated during the lead time. We develop an approximate cost function to find optimal reorder points for given batch sizes in all installations, the optimal value of b in the identical retailers and the related accuracy is assessed through simulation. 相似文献
Nanofluids are obtained by suspending metallic or non-metallic nanoparticles in conventional base liquids and can be employed to increase heat transfer rate in various applications. In this study, the effects of adding three types of nanofluids on turbulent convective heat transfer at the entrance region of a constant wall heat flux tube were experimentally studied. The nanofluids were mixtures of aluminium oxide, copper oxide, and silicon carbide at various nanoparticle volume fractions ranging from 0.0002 to 0.002 in water. The convective heat transfer coefficient was measured at different Reynolds numbers of 10,000–50,000. At these concentrations and Reynolds numbers, a maximum of 11–18% of convection heat transfer coefficient was observed as compared to the base fluid, showing a 6–9% increase on average. In this study, it was observed that changes in the nanoparticle type had no considerable effect on heat transfer coefficient increase. According to the model proposed here, the dimensionless thickness of laminar sub-layer is specified as a functional equation of the volume fraction of nanoparticles for each material.
Molecular Diversity - The latest global outbreak of 2019 respiratory coronavirus disease (COVID-19) is triggered by the inception of novel coronavirus SARS-CoV2. If recent events are of any... 相似文献
Journal of Radioanalytical and Nuclear Chemistry - The present study focuses on the effect of natural radioactivity of some common building materials to humans. The main radiological risk... 相似文献