Open AccessEnergy-Minimum Principle for Hartree—Fock Calculations of Certain Excited Atomic States
Author(s) -
J. F. Perkins
Publication year - 1965
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.1695861
Subject(s) - hartree–fock method , excited state , wave function , atomic orbital , symmetry (geometry) , atomic physics , physics , quantum mechanics , function (biology) , energy (signal processing) , basis set , electron , mathematics , density functional theory , geometry , biology , evolutionary biology
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