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- W2069819558 abstract "A simple procedure is proposed for calculating the dimension of (L̂2, L̂z)- and (Ŝ2, Ŝz)-adapted full configuration interaction spaces constructed with a determined basis set of one-electron functions. A straightforward application of our formulae to the determination of spectroscopic terms in atoms and linear molecules is also carried out." @default.
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- W2069819558 title "Calculation of the dimension of full configuration interaction spaces: application to the determination of spectroscopic terms" @default.
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- W2069819558 doi "https://doi.org/10.1016/0166-1280(93)87204-q" @default.
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