Open AccessAb initio effective potentials for atoms of the first three rows of the periodic table. [Tables, coreless Hartree--Fock effective potential]
Author(s) -
Sid Topiol,
Jules W. Moskowitz,
Carl F. Melius,
Marshall D. Newton,
Jawed A. Jafri
Publication year - 1976
Publication title -
osti oai (u.s. department of energy office of scientific and technical information)
Language(s) - English
Resource type - Reports
DOI - 10.2172/7192907
Subject(s) - hartree–fock method , basis (linear algebra) , row , basis set , atomic orbital , table (database) , ab initio , atomic physics , periodic table , physics , chemistry , quantum mechanics , mathematics , molecule , geometry , computer science , data mining , database , electron
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