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- W2057128894 abstract "A perturbation approach is used to analyze the natural transition orbital method proposed by Smith and Day for computing ionization potentials. The results are carried to third order in the electronic interaction and a comparison is made with the diagrammatic method of Cederbaum. Two of the third-order terms included in the natural transition orbital method which contribute to the ’’particle part’’ of the self-energy are found to differ from Cederbaum’s diagrammatic terms by multiplicative factors." @default.
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- W2057128894 title "An analysis of the natural orbital theory of ionization potentials" @default.
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