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- W2011995610 abstract "The damping of rotations of a hydrogen molecule - modelled by a point quadrupole - due to the excitation of electron-hole pairs in a nearby Cu surface - modelled by a semi-infinite jellium - is calculated. The lifetimes of the rotational states depend on the distance d between the molecule and the surface asymptotically as d6. For H2 physisorbed on Cu the lifetimes are found to be of the order of 10-9 s, a value 2-3 orders of magnitude too large to explain widths measured by vibrational spectroscopy." @default.
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- W2011995610 date "1986-11-01" @default.
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- W2011995610 title "Damping of Rotations of Quadrupolar Molecules at Metal Surfaces due to Excitation of Electron-Hole Pairs" @default.
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- W2011995610 doi "https://doi.org/10.1088/0031-8949/34/5/013" @default.
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