Related papers: Matrix elements of the Argonne v18 potential
Green's function Monte Carlo calculations of magnetic dipole, electric quadrupole, Fermi, and Gamow-Teller transition matrix elements are reported for A=6,7 nuclei. The matrix elements are extrapolated from mixed estimates that bracket the…
Spherical Harmonic Gaussian type orbitals and Slater functions can be expressed using spherical coordinates or a linear combinations of the appropriate Cartesian functions. General expressions for the transformation coefficients between the…
We represent low dimensional quantum mechanical Hamiltonians by moderately sized finite matrices that reproduce the lowest O(10) boundstate energies and wave functions to machine precision. The method extends also to Hamiltonians that are…
We describe a practical procedure to calculate the Coulomb matrix elements of 2D spatially separated and confined charge carriers, which are needed for detailed theoretical descriptions of important condensed matter finite systems. We…
In this work an approximate analytic expression for the quantum partition function of the quartic oscillator described by the potential $V(x) = \frac{1}{2} \omega^2 x^2 + g x^4$ is presented. Using a path integral formalism, the exact…
We present quadrature schemes to calculate matrices, where the so-called modified Hilbert transformation is involved. These matrices occur as temporal parts of Galerkin finite element discretizations of parabolic or hyperbolic problems when…
We describe a method of solving the nuclear Skyrme-Hartree-Fock problem by using a deformed Cartesian harmonic oscillator basis. The complete list of expressions required to calculate local densities, total energy, and self-consistent…
Spatial numerical integration is essential for finite element analysis. Currently, numerical integration schemes, mostly based on Gauss quadrature, are widely used. Herein, we present an alternative semi-analytical approach for mass matrix…
Considering the Cornell potential $V(r)=-\frac{4\alpha_s}{3r}+br+c$, we have revisited the Dalgarno's method of perturbation by incorporating two scales $r^{short}$ and $r^{long}$ as integration limit so that the perturbative procedure can…
We describe an elementary method to get non-asymptotic estimates for the moments of Hermitian random matrices whose elements are Gaussian independent random variables. As the basic example, we consider the GUE matrices. Immediate…
In this work, we provide a complete description of the scattering matrix elements and electron energy spectrum in one dimensional PT-symmetric hybrid finite systems, using the characteristic determinant approach. We present an analytical…
The set of Gaussian Type Orbitals g(n1,n2,n3) of order (n+1)(n+2)/2, of common n=n1+n2+n3<=7, common center and exponential, is customized to define a set of 2n+1 linear combinations t(n,m) (-n<=m<=n) such that each t(n,m) depends on the…
Carlson, Carone and Lebed have derived the Feynman rules for a consistent formulation of noncommutative QCD. The results they obtained were used to constrain the noncommutativity parameter in Lorentz violating noncommutative field theories.…
Simulating vibrationally resolved electronic spectra of anharmonic systems, especially those involving double-well potential energy surfaces, often requires expensive quantum dynamics methods. Here, we explore the applicability and…
Classical acoustic wave-field representations consist of volume and boundary integrals, of which the integrands contain specific combinations of Green's functions, source distributions and wave fields. Using a unified matrix-vector wave…
Using the asymptotic iteration method, we obtain the S-wave solution for a short-range three-parameter central potential with 1/r singularity and with a non-orbital barrier. To the best of our knowledge, this is the first attempt at…
We obtain simple formulas for the matrix elements of the resolvent operator (the Green's function) in any finite set of square integrable basis. These formulas are suitable for numerical computations whether the basis elements are…
We show that in the spin-network basis it is possible to compute the matrix elements of any given operator of the Hamiltonian formulation of Lattice Gauge Theory (LGT). We give the explicit calculation for the case of the plaquette…
For hamiltonian lattice gauge theory, we introduce the matrix product anzats inspired from density matrix renormalization group. In this method, wavefunction of the target state is assumed to be a product of finite matrices. As a result,…
A systematic method for determining correlated wavefunctions of extended systems in the ground and excited states is presented. It allows to fully exploit the power of quantum-chemical programs designed for correlation calculations of…