Basis sets of gaussian and Slater-type atomic orbitals

 D.M.Silver¹

Centre Européen de Calcul Atomique et Moléculaire, CECAM, Batiment 506, 91 Campus d'Orsay, France

Received 9 October 1970, Available online 26 November 2001.

 

 

Abstract

The concept of constructing molecular wavefunctions using basis sets whose members consist of both Slater-type and gaussian-type atomic orbitals is examined through pilot SCF calculations on some simple atoms.

 

https://sci-hub.se/https://doi.org/10.1016/0009-2614(70)80161-0