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- W1663667573 abstract "The minimum energy path is calculated for an ${mathrm{H}}_{2}$ molecule dissociating on an Al(110) surface within local density functional theory. The properties of the potential energy surface along the five ${mathrm{H}}_{2}$ ionic coordinates perpendicular to the reaction path are also determined and shown to be essential for an understanding of the dissociation dynamics." @default.
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- W1663667573 date "1992-09-28" @default.
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- W1663667573 title "Dissociation path for<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>H</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>on Al(110)" @default.
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- W1663667573 doi "https://doi.org/10.1103/physrevlett.69.1971" @default.
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