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- W2080961894 abstract "Abstract The predicted structures of the 1- and 2-hydrotrioxy radical are similar at the Brueckner doubles and density functional (B-LYP) levels of theory, but differe from those found using ab initio methods employing a lower level of electron correlation." @default.
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- W2080961894 title "Electron correlation and the structure of 1- and 2-hydrotrioxy. An ab initio and density functional approach" @default.
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