Open AccessAb initio effective core potentials including relativistic effects and their application to the electronic structure calculations of heavy atoms and molecules
Author(s) -
Y.S. Lee
Publication year - 1977
Language(s) - English
Resource type - Reports
DOI - 10.2172/5274489
Subject(s) - core electron , valence electron , electron , atomic physics , relativistic quantum chemistry , valence (chemistry) , ab initio , physics , hartree–fock method , atomic number , electronic structure , chemistry , quantum mechanics