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- W1993152011 abstract "Abstract The ground-state electronic structures of SO 2 , SeO 2 , TeO 2 , SH 2 , SeH 2 and TeH 2 have been calculated with effective core potentials. Satisfactory agreement with experimental molecular geometries was achieved in the dioxides only after d-functions were included in the basis sets for S, Se and Te; however, these d-functions were not essential for the dihydrides. The importance of electron correlation to the determination of dissociation energy is also evident from these calculations." @default.
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- W1993152011 date "1986-02-01" @default.
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- W1993152011 title "Effective-core-potential calculations of sulphur, selenium and tellurium dioxides and dihydrides" @default.
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