Single heavy flavour baryons using Coulomb plus a power law interquark potential

Properties of single heavy flavor baryons in a non-relativistic potential model with colour Coulomb plus a power law confinement potential have been studied using a simple variational method. The ground-state masses of single heavy baryons and the mass difference between the J ^P = ⁺ and J ^P = ⁺ states are computed using a spin-dependent two-body potential. Using the spin-flavour structure of the constituting quarks and by defining an effective confined mass of the constituent quarks within the baryons, the magnetic moments are computed. The masses and magnetic moments of the single heavy baryons are found to be in accordance with the existing experimental values and with other theoretical predictions. It is found that an additional attractive interaction of the order of -200 MeV is required for the antisymmetric states of (Q c, b) . It is also found that the spin-hyperfine interaction parameters play a decisive role in hadron spectroscopy.     

An alternate approach for the synthesis of 2‐substituted‐arylimidazo[4,5‐b]pyridines and their anti‐bacterial activity

An alternate method for the convenient preparation of the imidazo[4,5‐b]pyridines from 2,3‐pyridinediamine and 2‐aryl‐3(1)‐benzoxazine‐4H‐one has been illustrated. The mechanistic pathway for the formation of the product 4 has been proposed. All the compounds prepared herein were screened for their anti‐ bacterial properties.     

Prediction of sgRNA Off-Target Activity in CRISPR/Cas9 Gene Editing Using Graph Convolution Network

CRISPR/Cas9 is a powerful genome-editing technology that has been widely applied in targeted gene repair and gene expression regulation. One of the main challenges for the CRISPR/Cas9 system is the occurrence of unexpected cleavage at some sites (off-targets) and predicting them is necessary due to its relevance in gene editing research. Very few deep learning models have been developed so far to predict the off-target propensity of single guide RNA (sgRNA) at specific DNA fragments by using artificial feature extract operations and machine learning techniques; however, this is a convoluted process that is difficult to understand and implement for researchers. In this research work, we introduce a novel graph-based approach to predict off-target efficacy of sgRNA in the CRISPR/Cas9 system that is easy to understand and replicate for researchers. This is achieved by creating a graph with sequences as nodes and by using a link prediction method to predict the presence of links between sgRNA and off-target inducing target DNA sequences. Features for the sequences are extracted from within the sequences. We used HEK293 and K562 t datasets in our experiments. GCN predicted the off-target gene knockouts (using link prediction) by predicting the links between sgRNA and off-target sequences with an auROC value of 0.987.     

Electron impact total cross section for acetylene over an extensive range of impact energies (1 eV-5000 eV)

Comprehensive study on electron impact for acetylene molecule is performed in terms of eigenphase diagram, electronic excitation cross sections as well as total cross section calculations from 1 eV to 5000 eV in this article. Computation of cross section over such a wide range of energy is reported for the first time. We have employed two distinct formalisms to derive cross sections in these impact energies. From 1 eV to ionization threshold of the target we have used the ab initio R-matrix method and then spherical complex optical potential method beyond that. At the crossing point of energy, both theories matched quite well and hence prove that they are consistent with each other. The results presented here expectedly give excellent agreement with other experimental values and theories available. The techniques employed here are well established and can be used to predict cross sections for other targets where data are scarce or not available. Also, this methodology may be integrated to online database such as Virtual Atomic and Molecular Data Centre to provide cross section data required by any user.     

Simultaneous HPTLC Analysis of E-Guggulsterone,Z-Guggulsterone, 11-Keto-β-Boswellic Acid,and 3-Acetyl-11-Keto-β-Boswellic Acid in an Anti-Arthritic Formulation

JPC – Journal of Planar Chromatography – Modern TLC - A simple, precise, and rapid HPTLC method has been established for simultaneous analysis of E-guggulsterone, Z-guggulsterone,...     

Heavy flavour hadron spectroscopy: An overview

A comprehensive overview and some of the theoretical attempts towards understanding heavy flavour hadron spectroscopy are presented. Apart from the conventional quark structure (quark, antiquarks structure for the mesons and three-quarks structure of baryons) of hadrons, multiquark hadrons the hadron molecular states etc., also will be reviewed. Various issues and challenges in understanding the physics and dynamics of the quarks at the hadronic dimensions are highlighted. Looking into the present and future experimental prospects at different heavy flavour laboratories like BES-III, CLEO-c, BaBar, Belle, LHC etc., the scope for theoretical extensions of the present knowledge of heavy flavour physics would be very demanding. In this context, many relevant contributions from the forthcoming PANDA Facility are expected. Scopes and outlook of the hadron physics at the heavy flavour sector in view of the future experimental facilities are highlighted.     

Electron impact total cross section calculations for CH3SH (methanethiol) from threshold to 5 keV

We report calculated total elastic cross sections Q_el, total ionisation cross sections, Q_ion, summed total excitation cross sections ∑Q_exc and total cross sections Q_T for CH₃SH upon electron impact for energies from ionisation threshold to 5 keV. We have employed Spherical Complex Optical Potential (SCOP) formalism to calculate total elastic cross section Q_el, and total inelastic cross section Q_inel and used Complex Scattering Potential – the ionisation contribution (CSP-ic) method to extract the ionisation cross sections, Q_ion, from the calculated Q_inel. The calculated total cross sections are examined as functions of incident electron energy and are compared with available data wherever possible and overall good agreement is observed. In this work Q_el, Q_ion, and ∑Q_exc are reported for the first time for CH₃SH in this energy range.     

Calculations of total ionization cross sections for halogen compounds on electron impact from threshold to 2 keV

Calculation for electron impact total ionization cross sections on halogen compounds (BF, SiF, BCl, SiCl) are performed employing Spherical Complex Optical Potential and Complex Optical Potential — ionization contribution (CSP-ic) formalisms. In this article we are presenting data for energies ranging from above threshold to 2000 eV. Our results are compared with available experimental and theoretical data wherever available. It is found that the present result gives a better account of the ionization cross sections.     

Effect of Residual Stresses on Delamination Cracks in Fiber Reinforced Composites

In the processing of cross-ply fiber reinforced materials, residual stresses, as well as possible transverse cracking may arise. These affect the stress field about a delamination between two layers. In this investigation, the effect of residual stresses resulting from curing and transverse cracks is examined. A 0°/90°/0° ply system is considered with a delamination assumed between one of the 0° and 90° layers. The residual stresses along the interface without the delamination are calculated. First, this analysis is done neglecting the transverse cracks in the 90° layer. Then, the transverse cracks are included and several methods are employed to calculate the residual stresses. These include the shear lag method, a semi-analytic method and the finite element method. It is seen that the latter two methods produce similar results. By means of the superposition principle, the stress intensity factors resulting from the residual stresses are obtained for the delamination. Use is made of the conservative M-integral with tractions along the crack faces.