Inverse Boundary Value Problem of Determining Up to a Second Order Tensor Appear in the Lower Order Perturbation of a Polyharmonic Operator

Journal of Fourier Analysis and Applications - We consider the following perturbed polyharmonic operator $$\mathcal {L}(x,D)$$ of order 2m defined in a bounded domain $$\Omega \subset \mathbb...     

A Kenmotsu Metric as a *-conformal Yamabe Soliton with Torse Forming Potential Vector Field

Acta Mathematica Sinica, English Series - The purpose of the present paper is to deliberate *-conformal Yamabe soliton, whose potential vector field is torse-forming on Kenmotsu manifold. Here, we...     

On CNC commuting contractive tuples

The characteristic function has been an important tool for studying completely non-unitary contractions on Hilbert spaces. In this note, we consider completely non-coisometric contractive tuples of commuting operators on a Hilbert space H. We show that the characteristic function, which is now an operator-valued analytic function on the open Euclidean unit ball in ℂⁿ, is a complete unitary invariant for such a tuple. We prove that the characteristic function satisfies a natural transformation law under biholomorphic mappings of the unit ball. We also characterize all operator-valued analytic functions which arise as characteristic functions of pure commuting contractive tuples.     

Strong signal of dynamical long-range correlation among target fragments in relativistic and ultra-relativistic nuclear interactions

This paper reports an investigation on the two-particle long-range angular correlation among the target fragments produced in ²⁸Si–AgBr interactions at 14.5 AGeV, ¹⁶O–AgBr interactions at 60 AGeV and ³²S–AgBr interactions at 200 AGeV. The experimental data have been compared with Monte Carlo simulated events to extract dynamical correlation. The data exhibit two-particle long-range correlation in emission angle space at all energies.     

Some new constructions of bivariate Weibull models

In this article, several approaches are advanced towards the construction of bivariate Weibull models from the consideration of failure behaviors of the components of a two-component system. First, a general method of construction of bivariate life models is developed in the setting of random environmental effects. Some new bivariate Weibull models are derived as special cases and added insights are provided for some of the existing ones. In the course of model formulation in terms of the dependence structure, a new bivariate family of life distributions is constructed so as to incorporate both positive and negative quadrant dependence in the same parametric setting, and a bivariate Weibull model is obtained as a special case. Finally, some distributional properties are presented for a bivariate Weibull model derived from the consideration of random hazards.     

Handling of intrinsic divergence in the orthogonal gradient method of orbital optimization in an MC-SCF framework and geometry optimization in pathological cases: I (propynal in excited states)

It is demonstrated that a generalized version of the orthogonal gradient method of orbital optimization may sometimes encounter a specific divergence problem which may be termed intrinsic to the first order method. Instead of switching over to a more sophisticated second order method one can cure the divergence problem at the first order level itself by suitably tailoring the MC-SCF operator or the MC-SCF energy matrix. Results of complete geometry optimization of propynal in^l,3nπ* and³ππ* states (pathological cases) are reported to demonstrate the usefulness of the method at an INDO-MCSCF level of approximation. The results of structure calculations are further rationalized from generalized quantum chemical bond order indices.     

Substituent effect on ionisation potential in a series of related molecules: A theoretical study in a molecular orbital framework

The effect of replacing the hydrogen atoms in thioformaldehyde by halogen atoms (F, Cl) on the ionisation potential of the non-bonding electron is analysed by using the Hellman-Feynman theorem, regarding the nuclear charge of the substituent as a parameter in the many-electron Hamiltonian. The trends predicted by our theory nicely agree with the relevant ionisation potentials computed either by applying Koopmans’ theorem or by the ΔE _SCF method. For the carbonyls, avaible experimental data indicate the reliability of our prediction.