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- W1998174381 abstract "The nature of the chemical bonding in H3+ has been studied by means of a natural spin–orbital analysis of a previously calculated wavefunction. H3+ is shown to resemble closely its united-atom analog, Li+, and the Hartree–Fock energy of H3+ is estimated to be −1.301 hartrees. Also, electron-density plots are presented in order to clarify the physical picture of the bonding in H3+, and suggestions are made as to how further calculations might proceed most efficiently." @default.
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- W1998174381 title "Nature of the Two‐Electron Chemical Bond. VII. Multicenter Bonds and H<sub>3</sub><sup>+</sup>" @default.
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- W1998174381 doi "https://doi.org/10.1063/1.1668913" @default.
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