Ab Initio Self-Consistent Field-Molecular Orbital Calculations Including Long-Range Coulomb Effects

Publisher Website

22 October 1987

book chapter
Published by American Chemical Society (ACS)

p. 69-80
https://doi.org/10.1021/bk-1987-0353.ch005

Abstract

No abstract available

Keywords

This publication has 0 references indexed in Scilit: