| Abstract: | The regularization principle, which is based on the concept of linearly independent singular functions, makes it possible
to calculate many important types of molecular matrix elements arising in the variational LCAO-MO-SCF scheme. This is done
using a direct approach that employs reduction of these elements to finite sums of convergent and divergent one-electron integrals.
A universal algorithm is developed to calculate two-center one-electron molecular integrals involving both singular and ordinary
Slater functions. The numerical stability of the algorithms and the accuracy of the integral calculation are analyzed, and
numerical estimates are given.
V. I. Vernadskii Institute of Geochemistry and Analytical Chemistry, Russian Academy of Sciences. Translated fromZhurnal Struktunoi Khimii, Vol. 35, No. 2, pp. 3–11, March–April, 1994.
Translated by L. Chernomorskaya |
