Related papers: On the evaluation of some three-body variational i…

Formulas are presented for the recursive generation of four-body integrals in which the integrand consists of arbitrary integer powers (>= -1) of all the interparticle distances r_ij, multiplied by an exponential containing an arbitrary…

Analytical formulas for some useful three-particles integrals are derived. Many of these integrals include Bessel and/or trigonometric functions of one and two interparticle (relative) coordinates $r_{32}, r_{31}$ and $r_{21}$. The formulas…

We study integrals of the form $\int_{\Omega}f\left( d\omega_1 , \ldots , d\omega_m \right), $ where $m \geq 1$ is a given integer, $1 \leq k_{i} \leq n$ are integers and $\omega_{i}$ is a $(k_{i}-1)$-form for all $1 \leq i \leq m$ and $…

The weighted Delannoy numbers are defined by the recurrence relation $f_{m,n}=\alpha f_{m-1,n}+ \beta f_{m,n-1}+ \gamma f_{m-1,n-1}$ if $m n>0 $, with $f_{m,n}=\alpha^m \beta^n$ if $n m=0$. In this work, we study a generalization of these…

We study integrals of the form $\int_{\Omega}f\left( d\omega\right)$, where $1\leq k\leq n$, $f:\Lambda^{k}\rightarrow\mathbb{R}$ is continuous and $\omega$ is a $\left(k-1\right)$-form. We introduce the appropriate notions of convexity,…

Through the following, we establish the conditions which allow us to express recursive sequences of real numbers, enumerated through the recurrence relation a_{n+1} = Aa_n + Ba_{n-1}, by means of algebraic equations in two variables of…

If one has to attain high accuracy over long timescales during the numerical computation of the N-body problem, the method called Lie-integration is one of the most effective algorithms. In this paper we present a set of recurrence…

Logarithmic integrals revisited. We consider integrals of the form $\int_0^1 \ln{\ln{(\frac{1}{x})}}R{(x)}{\rm d}x$ again, where $R{(x)}$ is a rational function, and we will explain a way to obtain their values.

We study integrals of the form \begin{equation*} \int_{-1}^1(C_n^{(\lambda)}(x))^2(1-x)^\alpha (1+x)^\beta\, dx, \end{equation*} where $C_n^{(\lambda)}$ denotes the Gegenbauer-polynomial of index $\lambda>0$ and $\alpha,\beta>-1$. We give…

We compute the integral of monomials of the form $x^{2\beta}$ over the unit sphere and the unit ball in $R^n$ where $\beta = (\beta_1,...,\beta_n)$ is a multi-index with real components $\beta_k > -1/2$, $1 \le k \le n$, and discuss their…

We consider an equation $$ L_{\alpha ,\beta ,\gamma} (u) \equiv u_{xx} + u_{yy} + u_{zz} + \displaystyle \frac{{2\alpha}}{x}u_x + \displaystyle \frac{{2\beta}}{y}u_y + \displaystyle \frac{{2\gamma}}{z}u_z = 0 $$ in a domain ${\bf R}_3^ +…

Petr Novotn\'y and Ji\v{r}\'l Hrivn\'ak \cite{Nov} investigated generalize the concept of Lie derivations via certain complex parameters and obtained various Lie and Jordan operator algebras as well as two one- parametric sets of linear…

Let $n$ be a positive integer and let $0 < \alpha < n.$ In this paper, we continue our study of the integral equation $$ u(x) = \int_{R^{n}} \frac{u(y)^{(n+\alpha)(n-\alpha)}{|x - y|^{n-\alpha}}dy.$$ We mainly consider singular solutions in…

Lie-integration is one of the most efficient algorithms for numerical integration of ordinary differential equations if high precision is needed for longer terms. The method is based on the computation of the Taylor-coefficients of the…

Recursion formulae are derived for the calculation of two centre matrix elements of a radial function in relativistic quantum mechanics. The recursions are obtained between not necessarily diagonal radial eigensates using arbitrary radial…

I adapt a recently introduced method for integrating over the unitary group (S. Aubert and C.S. Lam, J.Math.Phys. 44, 6112-6131 (2003)) to the orthogonal group. I derive explicit formulas for a number of one, two and three-vector integrals,…

Algorithms for numerical computation of symmetric elliptic integrals of all three kinds are improved in several ways and extended to complex values of the variables (with some restrictions in the case of the integral of the third kind).…

The auxiliary functions provide efficient computation of integrals arising at the self-consistent field (SCF) level for molecules using Slater-type bases. This applies both in relativistic and non-relativistic electronic structure theory.…

The Slater-type orbital basis with non-integer principal quantum numbers is a physically and mathematically motivated choice for molecular electronic structure calculations in both non-relativistic and relativistic theory. The…

We calculate the fractional integral and derivative of the potential $1/r$ for all values of the fractional order $-1< \alpha \leq 0$ and $\alpha\geq 0$. We show that the result has the same form for all values of $\alpha$. Applications can…