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• W2060691278 abstract "Ab initio LCAO SCF MO calculations within the UHF formalism have been carried out on the ground states and singly and doubly ionized core hole states f" @default.
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• W2060691278 date "1977-01-01" @default.
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• W2060691278 title "An Ab initio study of core auger and core electron binding energy shifts in some chlorine-containing systems" @default.
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• W2060691278 doi "https://doi.org/10.1016/0368-2048(77)85024-x" @default.
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