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- W2000343419 endingPage "4752" @default.
- W2000343419 startingPage "4749" @default.
- W2000343419 abstract "A monolayer of ${mathrm{N}}_{2}$O/Ni(111), a submonolayer species, and a monolayer of ${mathrm{N}}_{2}$O/Ni $(111)+mathrm{O}p[2ifmmodetimeselsetexttimesfi{}2]$ were studied using near-edge x-ray absorption fine-structure spectroscopy. From the polarization dependence we derive bent ${mathrm{N}}_{2}$O molecules for the monolayer species whereas the two other species remain linear upon adsorption. Using the $Xensuremath{alpha}$-scattered-wave method the polarization dependence of the three ${ensuremath{pi}}^{*}$ resonances was calculated explicitly for linear and bent ${mathrm{N}}_{2}$O molecules. The calculations reproduced the experimental results quantitatively, yielding a bond angle of ${165}^{ensuremath{circ}}$ for the monolayer species." @default.
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- W2000343419 date "1996-06-17" @default.
- W2000343419 modified "2023-09-27" @default.
- W2000343419 title "Adsorption-Induced Bending of a Triatomic Molecule: Near-Edge X-Ray Absorption Fine-Structure Spectroscopy Investigation of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>N</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>O Adsorbed on Different Ni(111) Surfaces" @default.
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- W2000343419 doi "https://doi.org/10.1103/physrevlett.76.4749" @default.
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