Laser Ablation Molecular Isotopic Spectrometry: Strontium and its isotopes

The experimental details are reported of Laser Ablation Molecular Isotopic Spectrometry (LAMIS) and its application for performing optical isotopic analysis of solid strontium-containing samples in ambient atmospheric air at normal pressure. The LAMIS detection method is described for strontium isotopes from samples of various chemical and isotopic compositions. The results demonstrate spectrally resolved measurements of the three individual ⁸⁶Sr, ⁸⁷Sr, and ⁸⁸Sr isotopes that are quantified using multivariate calibration of spectra. The observed isotopic shifts are consistent with those calculated theoretically. The measured spectra of diatomic oxide and halides of strontium generated in laser ablation plasmas demonstrate the isotopic resolution and capability of LAMIS. In particular, emission spectra of SrO and SrF molecular radicals provided clean and well resolved spectral signatures for the naturally occurring strontium isotopes. A possibility is discussed of using LAMIS of strontium isotopes for radiogenic age determination.     

The Internal Bremsstrahlung Accompanying the β-Decay from 185W

The internal bremsstrahlung (IB) spectrum accompanying the β-decay from ¹⁸⁵W radionuclide has been measured. The obtained spectrum was analyzed into its constituting gamma lines taking into account all the proper corrections. The analyzed spectrum was compared with those theoretically calculated. The experimental results for the IB probability were found to be in good agreement with theoretical calculations especially with the shape corrected modified KUB theory of Nilsson up to 357.7 keV.     

Synthesis of 3,3′-methylenebis(4-hydroxyquinolin-2(1H)-ones) of prospective anti-COVID-19 drugs

Molecular Diversity - During formylation of 2-quinolones by DMF/Et3N mixture, the unexpected 3,3′-methylenebis(4-hydroxyquinolin-2(1H)-ones) were formed. The discussed mechanism was proved as...     

ChemInform Abstract: Structure,Ionization, and Fragmentation of Hydrogenated Aluminoboron Clusters: Al2B2H2n (n = 0—6).

Energetic and structural stability of Al₂B₂H_2n (n = 0—6) clusters is investigated by DFT calculations and a stochastic search algorithm.     

Influence of the counteranion on silver(I)–dithioether coordination polymers

In order to rationalize the effect of the size and coordinating ability of counteranions upon the structure of Ag(I)–dithioether coordination polymers, a series of such polymers has been synthesized by the combination of the 1,3-bis(methylthio)propane building block and AgX silver salts (X = ClO₄⁻ (1), BF₄⁻ (2), CF₃SO₃⁻ (3), SbF₆⁻ (4), C₆H₅COO⁻ (5), CF₃COO⁻ (6), CF₃CF₂CF₂COO⁻ (7) and ⁻OOCCF₂CF₂COO⁻ (8)). Except in two cases, all complexes form 1D-coordination polymers.     

Synthesis,Crystal Structure and IR Spectra of Complexes of Mn(II) by Indole-2-Carboxylic or Isoquinoline-1-Carboxylic Acids and 1,10-Phenanthroline

Abstract  

Two ternary complexes of manganese(II) indole-2-carboxylate (2-IC⁻) or isoquinolinecarboxylate (IQC⁻) with 1,10-phenanthroline (phen) in methanol or in dimethylacetamide (DMA) were synthesized and studied by X-ray diffraction and IR spectra. [Mn(C₉H₆NO₂)₂(C₁₂H₈N₂)₂]·CH₄O (1) crystallizes in the triclinic space group P-1 with cell parameters of a = 10.548(2) ?, b = 14.168(3) ?, c = 14.580(3) ?, α = 62.35(2)°, β = 69.16(2)°, γ = 78.61(2)°, V = 1802.4(6) ?³ and Z = 2; [Mn(C₁₀H₆NO₂)₂(C₁₂H₈N₂)].C₄H₉NO (2) crystallizes in the monoclinic space group P2₁/a with cell parameters of a = 15.304(5) ?, b = 12.871(5) ?, c = 17.421(5) ?, β = 114.39(1), V = 3125(2) ?³ and Z = 4. In 1, Mn is six-coordinate by two bidentate phen ligands and two 2-IC⁻ ligands and exhibits a very distorted octahedral geometry. This complex is solvated by methanol involved in hydrogen bonding. In 2, Mn atom is surrounded by one bidentate phen ligand and two bidentate IQC⁻ ligands. The complex exhibits a distorted octahedral geometry around the Mn^II atom. The crystal structure is completed by a disordered DMA solvate molecule. The IR spectra of both compounds are slightly different in the range 4000–2400 cm⁻¹ which may be attributed to hydrogen bond lack in 2.     

Exact solutions of the Korteweg-de Vries equation with space and time dependent coefficients by the extended unified method

Recently the unified method for finding traveling wave solutions of nonlinear evolution equations was proposed by one of the authors. It was shown that, this method unifies all the methods being used to find these solutions. In this paper, we extend this method to find a class of formal exact solutions to Korteweg-de Vries equation with space-time dependent coefficients.     

Dynamic compensation temperature in the kinetic spin-1 Ising model in an oscillating external magnetic field on alternate layers of a hexagonal lattice

The dynamic behavior of a two-sublattice spin-1 Ising model with a crystal-field interaction (D) in the presence of a time-varying magnetic field on a hexagonal lattice is studied by using the Glauber-type stochastic dynamics. The lattice is formed by alternate layers of spins σ=1 and S=1. For this spin arrangement, any spin at one lattice site has two nearest-neighbor spins on the same sublattice, and four on the other sublattice. The intersublattice interaction is antiferromagnetic. We employ the Glauber transition rates to construct the mean-field dynamical equations. Firstly, we study time variations of the average magnetizations in order to find the phases in the system, and the temperature dependence of the average magnetizations in a period, which is also called the dynamic magnetizations, to obtain the dynamic phase transition (DPT) points as well as to characterize the nature (continuous and discontinuous) of transitions. Then, the behavior of the total dynamic magnetization as a function of the temperature is investigated to find the types of the compensation behavior. Dynamic phase diagrams are calculated for both DPT points and dynamic compensation effect. Phase diagrams contain the paramagnetic (p) and antiferromagnetic (af) phases, the p+af and nm+p mixed phases, nm is the non-magnetic phase, and the compensation temperature or the L-type behavior that strongly depend on the interaction parameters. For D<2.835 and H₀>3.8275, H₀ is the magnetic field amplitude, the compensation effect does not appear in the system.     

Density Based Problem Space Search for the Capacitated Clustering p-Median Problem

In the Capacitated Clustering Problem (CCP), a given set of n weighted points is to be partitioned into p clusters such that, the total weight of the points in each cluster does not exceed a given cluster capacity. The objective is to find a set of p centers that minimises total scatter of points allocated to them. In this paper a new constructive method, a general framework to improve the performance of greedy constructive heuristics, and a problem space search procedure for the CCP are proposed. The constructive heuristic finds patterns of natural subgrouping in the input data using concept of density of points. Elements of adaptive computation and periodic construction–deconstruction concepts are implemented within the constructive heuristic to develop a general framework for building efficient heuristics. The problem-space search procedure is based on perturbations of input data for which a controlled perturbation strategy, intensification and diversification strategies are developed. The implemented algorithms are compared with existing methods on a standard set of bench-marks and on new sets of large-sized instances. The results illustrate the strengths of our algorithms in terms of solution quality and computational efficiency.     

Phase switching and quantum interference in a 3-level Λ-shape bistable model

The steady state bistable behaviour of a three-level Λ-shape is examined in the presence of a control field $({\rm \Omega} +\chi \left( t\right) e^{i\varphi})$({\rm \Omega} +\chi \left( t\right) e^{i\varphi}) : Ω is the strong Rabi component, $\chi \left( t\right) $\chi \left( t\right) is the stochastic part with relative phase ϕ; with quantum interference between decay channels taken into account. One- and two-way phase switching effect for the transmitted field against the phase are predicted at fixed values for the incident input field. Also cooperative switching effect shows multistable/bistable behaviour. Quantum interference tends to diminish the dispersive effects responsible for multistable behaviour (in the input-output relation and the cooperative switching diagram) and asymmetry (in the phase switching diagram). Equivalence of the role of the stochastic part of the control field with that of the “classically” squeezed field is shown to occur only in the absence of quantum interference.