Open AccessATOMIC STRUCTURE CALCULATIONS. I. HARTREE--FOCK ENERGY RESULTS FOR THE ELEMENTS HYDROGEN TO LAWRENCIUM.
Author(s) -
Joseph B. Mann
Publication year - 1967
Language(s) - English
Resource type - Reports
DOI - 10.2172/4297173
Subject(s) - atomic physics , hydrogen , dissociation (chemistry) , hartree–fock method , binding energy , sigma , interatomic potential , atom (system on chip) , hydrogen atom , bond dissociation energy , hydrogen molecule , proton , chemistry , energetic neutral atom , physics , molecular dynamics , computational chemistry , nuclear physics , plasma , quantum mechanics , computer science , group (periodic table) , embedded system