THIS INFORMATION IS OBSOLETE AND IS PROVIDED ONLY FOR ITS HISTORICAL VALUE

QCPE
Main / Catalog / Section02


158. INTE: Moment Integral Calculations

by Walter A. Yeranos, New England Institute, Ridgefield, Connecticut 06877

This program calculates one- and two-center-moment integrals of atomic and molecular wave functions which have been expressed as linear combinations of Slater- type spin orbitals.

FORTRAN IV Lines of Code: 550 Recommended Citation: W. A. Yeranos, QCPE 11, 158 (1970).



Computational Chemistry List --- QCPE Main --- About This Site