EXPANSION FORMULAE FOR ONE- AND TWO-CENTER CHARGE DENSITIES OVER COMPLETE ORTHONORMAL SETS OF EXPONENTIAL TYPE ORBITALS AND THEIR USE IN EVALUATION OF MULTICENTER–MULTIELECTRON INTEGRALS

The series expansion formulae are established for the one- and two-center charge densities over complete orthonormal sets of Ψα-exponential type orbitals (Ψα-ETO α = 1,0,-1,-2,…) introduced by the author. Three-center overlap integrals of Ψα appearing in these relations are expressed through the two-center overlap integrals between Ψα-orbitals. The general formulae obtained for the charge densities are utilized for the evaluation of arbitrary multicenter–multielectron integrals occurring when the complete orthonormal sets of Ψα-ETO are used as basis functions in the Hartree–Fock–Roothaan and explicitly correlated methods. The relationships for charge densities and multicenter–multielectron integrals obtained are valid for the arbitrary quantum numbers, screening constants, and location of Ψα-orbitals.

UNSYMMETRICAL AND SYMMETRICAL ONE-RANGE ADDITION THEOREMS FOR SLATER TYPE ORBITALS AND COULOMB–YUKAWA-LIKE CORRELATED INTERACTION POTENTIALS OF INTEGER AND NONINTEGER INDICES

Using one-center expansion relations for the Slater type orbitals (STOs) of noninteger principal quantum numbers in terms of integer nSTOs derived in this study with the help of ψa-exponential type orbitals (ψa-ETOs, a = 1, 0, -1, -2,…), the general formulas through the integer nSTOs are established for the unsymmetrical and symmetrical one-range addition theorems for STOs and Coulomb–Yukawa-like correlated interaction potentials (CIPs) with integer and noninteger indices. The final results are especially useful for the computations of arbitrary multicenter multielectron integrals that arise in the Hartree–Fock–Roothaan (HFR) approximation and also in the correlated methods based upon the use of STOs as basis functions.

COMPUTATION OF THREE-CENTER OVERLAP INTEGRALS OVER NONINTEGER n SLATER TYPE ORBITALS USING Ψα-ETO

Using complete orthonormal sets of Ψα-exponential type orbitals (Ψα- ETO , α = 1, 0, -1, -2,…), the three-center overlap integrals over noninteger n STO (NISTO) appearing in the evaluation of multicenter–multielectron integrals of central and noncentral interaction potentials are calculated. The final results are expressed in terms of one- or two-center overlap integrals between NISTO and integer n STO (ISTO). The formulas obtained are valid for arbitrary noninteger principal quantum numbers, screening parameters, and location of NSTO.