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PaperStudy of the electronic structure of molecules. VIII. All-electron SCF wavefunctions for pyridine positive ion, 2A2Enrico ClementiThe Journal of Chemical Physics
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PaperStudy of the electronic structure of molecules. XXI. Correlation energy corrections as a functional of the Hartree-Fock density and its application to the hydrides of the second row atomsGeorge C. Lie, Enrico ClementiThe Journal of Chemical Physics
