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- W1992730936 startingPage "1619" @default.
- W1992730936 abstract "The molecular dipole moment along the internuclear line is treated as a collective coordinate to describe the sharing of electrons in slow atomic collisions. With use of the constrained Hartree-Fock method, potential energy surfaces for Li-F and ${(mathrm{H}mathrm{e}ensuremath{-}mathrm{H}mathrm{e})}^{2+}$ are calculated as a function of the internuclear separation and the dipole deformation. This offers a conceptual framework to view a charge-changing process as the motion along a path in the energy surface. Consequences for the molecular orbitals are discussed." @default.
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- W1992730936 date "1981-06-22" @default.
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- W1992730936 title "Molecular-Dipole Deformation as a Collective Variable in Charge-Changing Ion-Atom Collisions" @default.
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- W1992730936 doi "https://doi.org/10.1103/physrevlett.46.1619" @default.
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