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Quantifying the breakdown of the Born-Oppenheimer approximation in surface chemistry.

MPS-Authors
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Cooper,  R. J.
Department of Dynamics at Surfaces, MPI for biophysical chemistry, Max Planck Society;

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Bartels,  C.
Department of Dynamics at Surfaces, MPI for biophysical chemistry, Max Planck Society;

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Auerbach,  D. J.
Department of Dynamics at Surfaces, MPI for biophysical chemistry, Max Planck Society;

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Wodtke,  A. M.
Department of Dynamics at Surfaces, MPI for biophysical chemistry, Max Planck Society;

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Citation

Rahinov, I., Cooper, R. J., Matsiev, D., Bartels, C., Auerbach, D. J., & Wodtke, A. M. (2011). Quantifying the breakdown of the Born-Oppenheimer approximation in surface chemistry. Physical Chemistry Chemical Physics, 13(28), 12680-12692. doi:10.1039/c1cp20356h.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-3F02-5
Abstract
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