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A multiconfiguration hartree‐fock approach to atomic structure calculations
Author(s) -
Fischer Charlotte Froese
Publication year - 2009
Publication title -
international journal of quantum chemistry
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.560080804
Subject(s) - hartree–fock method , atomic physics , physics , chemistry , quantum mechanics
A numerical multiconfiguration Hartree‐Fock (MCHF) approach to atomic structure calculations is described.