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- W2023687428 abstract "Abstract A theoretical technique employing variational calculations in Hilbert space and theorems from the theory of moments is described for the ab initio construction of both discrete and continuum portions of the Bethe surfaces of atoms and molecules. Accurate approximations to the appropriate complete sets of atomic and molecular eigen-functions are not required. An illustrative application in the case of atomic hydrogen, for which the correct Bethe surface is available, indicates that the method is rapidly convergent." @default.
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- W2023687428 date "1974-07-01" @default.
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- W2023687428 title "Stieltjes imaging of electron impact-excitation profiles" @default.
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