Molecular adsorption bond lengths at metal oxide surfaces: Failure of current 
theoretical methods.

Hoeft, Jon Tobias; Kittel, Martin; Polcik, Martin; Bao, Shining; Toomes, Rachel L.; Kang, J.-H.; Woodruff, David Phillip; Pascal, Mathieu; Lamont, Christine L. A.

doi:10.1103/PhysRevLett.87.086101

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Molecular adsorption bond lengths at metal oxide surfaces: Failure of current theoretical methods.

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Hoeft, Jon Tobias
Chemical Physics, Fritz Haber Institute, Max Planck Society;

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Kittel, Martin
Chemical Physics, Fritz Haber Institute, Max Planck Society;

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Polcik, Martin
Chemical Physics, Fritz Haber Institute, Max Planck Society;

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Bao, Shining
Fritz Haber Institute, Max Planck Society;

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Woodruff, David Phillip
Chemical Physics, Fritz Haber Institute, Max Planck Society;

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Lamont, Christine L. A.
Chemical Physics, Fritz Haber Institute, Max Planck Society;

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Hoeft, J. T., Kittel, M., Polcik, M., Bao, S., Toomes, R. L., Kang, J.-H., et al. (2001). Molecular adsorption bond lengths at metal oxide surfaces: Failure of current theoretical methods. Physical Review Letters, 87(8), 086101-1-086101-4. doi:10.1103/PhysRevLett.87.086101.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0011-1A32-4

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