相关论文: Wei Hua's Four Parameter Potential Comments and Co…

Certain CP-odd momentum correlations in the production and subsequent decay of $\tau$ pairs in $e^+ e^-$ collisions are enhanced significantly when the $e^+$ and $e^-$ beams are longitudinally polarized. These may be used to probe the real…

Based on a simplest molecular orbital theory of H$_{2}^{+}$, a three-parameter model potential function is proposed to describe ground-state diatomic systems with closed-shell and/or S-type valence-shell constituents over a significantly…

In this work the excited energy levels, reduced transition probabilities, $B(E2)\uparrow$, intrinsic quadrupole moments and deformation parameters have been calculated for $^{62-68}$Zn isotopes with neutrons (N=32,34,36 and 38 ). Nushellx…

Double excitations are crucial to understanding numerous chemical, physical, and biological processes, but accurately predicting them remains a challenge. In this work, we explore the particle-particle random phase approximation (ppRPA) as…

The standard model for electroweak interactions uses the concepts of weak hypercharge and local gauge invariance of the Lagrangian density under the gauge group SU(2) x U(1). Taylor has remarked that U(1), being a multiply-connected group,…

We study the bound states of a quantum mechanical system consisting of a simple harmonic oscillator with an inverse square interaction, whose interaction strength is governed by a constant $\alpha$. The singular form of this potential has…

In this paper, we derive closed-form exact expressions for the main statistics of the ratio of squared alpha-mu random variables, which are of interest in many scenarios for future wireless networks where generalized distributions are more…

A potential function is presented for describing a system of flexible H$_2$O molecules based on the single center multipole expansion (SCME) of the electrostatic interaction. The model, referred to as SCME/f, includes the variation of the…

In a study of the reaction e-e+ -> W-W+ with the DELPHI detector, the probabilities of the two W particles occurring in the joint polarisation states transverse-transverse (TT), longitudinal-transverse plus transverse-longitudinal (LT) and…

This work presents the bound-state spectra of Morse oscillator, which remains one of the oldest important model potentials for molecules. Accurate ro-vibrational energies are obtained by means of a generalized pseudospectral method that…

We present a first-principles computational study of solid 4He at T=0K and pressures up to 160GPa. Our computational strategy consists in using van der Waals density functional theory (DFT-vdW) to describe the electronic degrees of freedom…

Using phase-equivalent supersymmetric partner potentials, a general result from the inverse problem in quantum scattering theory is illustrated, i.e., that bound-state properties cannot be extracted from the phase shifts of a single partial…

Quantum chemical calculations have attracted much attention as a practical application of quantum computing. Quantum computers can prepare superpositions of electronic states with various numbers of electrons on qubits. This special feature…

We present a relativistic correction scheme to improve the accuracy of 1s core-level binding energies calculated from Green's function theory in the $GW$ approximation, which does not add computational overhead. An element-specific…

We calculate analytically the probability of large deviations from its mean of the largest (smallest) eigenvalue of random matrices belonging to the Gaussian orthogonal, unitary and symplectic ensembles. In particular, we show that the…

Large-scale calculations of the E1 strength are performed within the random phase approximation (RPA) based on the relativistic point-coupling mean field approach in order to derive the radiative neutron capture cross sections for all…

Accurate ro-vibrational energies, eigenfunctions, radial densities, expectation values are presented for the exponential-type Manning-Rosen (MR) potential. Bound states accurate up to ten significant figure are obtained by employing a…

Extracting molecular properties from a wave function can be done through the linear response (LR) formalism or, equivalently, the equation of motion (EOM) formalism. For a simple model system, He in a 6-31G basis, it is here shown that…

We study the electromagnetic responses of $^4$He within the framework of the self-consistent continuum random phase approximation theory. In this approach the ground state properties are described by a Hartree-Fock calculation. The single…

We report a new value of electron $g-2$, or $a_e$, from 891 Feynman diagrams of order $\alpha^4$. The FORTRAN codes of 373 diagrams containing closed electron loops have been verified by at least two independent formulations. For the…