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- W2013704811 abstract "A coordination rule of discrete molecular energy terms cannot be deduced from the non-crossing of the energy eigenvalue curves of the two-centre model. Clear distinction is to be made between the potential curves of unperturbed electronic states and the energy eigenvalue curves of the two-centre problem, the approximate existence of potential curves being the consequence of the averageability of the interactions with respect to the electronic motions which can also be influenced by the motion of the nuclei." @default.
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- W2013704811 date "1946-11-01" @default.
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- W2013704811 title "Electronic states and potential curves of diatomic molecules" @default.
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- W2013704811 doi "https://doi.org/10.1088/0959-5309/58/6/307" @default.
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