Related papers: Program to calculate coefficients of transformatio…
An algorithm is developed for efficiently constructing the Lorentz covariant effective three-point vertices of the decay of a particle into two daughter particles in which all the masses and spins of the three particles can be arbitrary.…
We show that a system of four particles in a one-dimensional box with a two-particle harmonic interaction can by described by means of the symmetry point group $O_h$. Group theory proves useful for the discussion of both the small-box and…
The interaction between radiation and superconductors is explored in this paper. In particular, the calculation of a plane standing wave scattered by an infinite cylindrical superconductor is performed by solving the Helmholtz equation in…
We introduce the software blocks_3d for computing four-point conformal blocks of operators with arbitrary Lorentz representations in 3d CFTs. It uses Zamolodchikov-like recursion relations to numerically compute derivatives of blocks around…
We present a computer code that analytically evaluates the matrix elements of the microscopic nuclear Hamiltonian and unity operator between Slater determinants of displaced gaussian single particle orbits. Such matrix elements appear in…
Methods for calculating lower bounds to the exact energy using the variance of the upper bound energy are discussed and explored. All the matrix elements of the Hamiltonian squared are collected and considered, and those for which no known…
A simple approximation within the framework of the hybrid methods for the calculation of the electronic structure of solids is presented. By considering only the diagonal elements of the perturbation operator (Hartree-Fock exchange minus…
We study the localization of particles rotating in a two-dimensional harmonic potential by solving their rotational spectrum using many-particle quantum mechanics and comparing the result to that obtained with quantizing the rigid rotation…
We introduce the \prog{Mathematica} package \prog{MT} which can be used to compute, both analytically and numerically, convolutions involving harmonic polylogarithms, polynomials or generalized functions. As applications contributions to…
The Hyperspherical Harmonics basis, without a previous symmetrization step, is used to calculate binding energies of the nuclear A=6 systems using a version of the Volkov potential acting only on s-wave. The aim of this work is to…
Partition functions of a canonical ensemble of non-interacting bound electrons are a key ingredient of the super-transition-array approach to the computation of radiative opacity. A few years ago, we published a robust and stable recursion…
Closed formulas in terms of double sums of Clebsch-Gordan coefficients are computed for the evaluation of bra-ket spherical harmonic overlap integrals of a wide class of trigonometric functions. These analytical expressions can find useful…
This paper provides details of the massless three-loop three-point integrals calculation at the symmetric point. Our work aimed to extend known two-loop results for such integrals to the three-loop level. Obtained results can find their…
In this article, we discuss how a kind of hybrid computation, which employs symbolic, numeric, classic, and quantum algorithms, allows us to conduct Hartree-Fock electronic structure computation of molecules. In the proposed algorithm, we…
We propose an algorithm for calculating matrix elements of the non-linear Boltzmann equation collision integral in isotropic case. These matrix elements are used as starting ones in the recurrence procedure for calculating the matrix…
This document is the manual for a free Mathematica package for computing with harmonic functions. This package allows the user to make calculations that would take a prohibitive amount of time if done without a computer. For example, the…
A new web-server called The Molecule Calculator (MolCalc) is presented. The entry page is a molecular editor (JSmol) for interactive molecule building. The resulting structure can then be used to estimate molecular properties such as heats…
Quantum computers promise to revolutionize our ability to simulate molecules, and cloud-based hardware is becoming increasingly accessible to a wide body of researchers. Algorithms such as Quantum Phase Estimation and the Variational…
The latest research of the proportionality of atomic weights of chemical elements made it possible to obtain 3 x 3 matrices for the calculation of information coefficients of proportionality Ip that can be used for 3D modeling of the…
The object of this paper is to investigate the certain results involving Bateman's matrix polynomials for integral index. We obtain some properties, integral representation and recurrence relations for hypergeometric matrix function. We…