Open AccessConverged Hartree‐Fock and electron correlation calculations using systematically constructed basis sets of primitive Gaussian type functions of s‐symmetry
Author(s) -
Shalabi A. S.
Publication year - 1996
Publication title -
electronic journal of theoretical chemistry
Language(s) - English
Resource type - Journals
ISSN - 1082-4928
DOI - 10.1002/ejtc.17
Subject(s) - gaussian , type (biology) , basis (linear algebra) , symmetry (geometry) , citation , electronic correlation , hartree–fock method , combinatorics , physics , computer science , chemistry , mathematics , electron , quantum mechanics , library science , geology , geometry , paleontology
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