Molecular Adsorption Bond Lengths at Metal Oxide Surfaces: Failure of Current Theoretical Methods-Reference-Cited by-同舟云学术

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Molecular Adsorption Bond Lengths at Metal Oxide Surfaces: Failure of Current Theoretical Methods

Published:2001-08-01 Issue:8 Volume:87 Page:
ISSN:0031-9007
Container-title:Physical Review Letters
language:en
Short-container-title:Phys. Rev. Lett.

Author:

Hoeft J.-T.,Kittel M.,Polcik M.,Bao S.,Toomes R. L.,Kang J.-H.,Woodruff D. P.,Pascal M.,Lamont C. L. A.

Publisher

American Physical Society (APS)

Subject

General Physics and Astronomy

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.87.086101/fulltext

Reference20 articles.

1. QUANTUM CHEMISTRY OF OXIDE SURFACES: FROM CO CHEMISORPTION TO THE IDENTIFICATION OF THE STRUCTURE AND NATURE OF POINT DEFECTS ON MgO

2. Adsorbate structure determination on surfaces using photoelectron diffraction

3. Molecules on oxide surfaces: a quantitative structural determination of NO adsorbed on NiO(100)

4. Molecular adsorption on oxide surfaces: Electronic structure and orientation of NO on NiO(100)/Ni(100) and on NiO(100) as determined from electron spectroscopies andab initiocluster calculations

5. A photoelectron diffraction study of the structure of PF3 adsorbed on Ni{in111}

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3. CO adsorption on MnO(100): Experimental benchmarks compared to DFT;Surface Science;2021-05

4. Electronic correlations at paramagnetic (001) and (110) NiO surfaces: Charge-transfer and Mott-Hubbard-type gaps at the surface and subsurface of (110) NiO;Physical Review B;2021-04-07

5. Tailored Electronic Band Gap and Valance Band Edge of Nickel Oxide via p-Type Incorporation;The Journal of Physical Chemistry C;2021-03-24

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