The dynamics of the H + D/Si(001) reaction: a trajectory study based on ab 
initio potentials

Kratzer, Peter

doi:10.1016/S0009-2614(98)00318-2

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The dynamics of the H + D/Si(001) reaction: a trajectory study based on ab initio potentials

Kratzer, P. (1998). The dynamics of the H + D/Si(001) reaction: a trajectory study based on ab initio potentials. Chemical Physics Letters, 288(2-4), 396-402. doi:10.1016/S0009-2614(98)00318-2.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-1EC1-6 Version Permalink: https://hdl.handle.net/21.11116/0000-0006-FE2E-A

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Kratzer, Peter¹, Author

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1Theory, Fritz Haber Institute, Max Planck Society, ou_634547

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Dates: Date issued: 1998

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DOI: 10.1016/S0009-2614(98)00318-2

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Title: Chemical Physics Letters

Alternative Title : Chem. Phys. Lett.

Source Genre: Journal

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Pages: - Volume / Issue: 288 (2-4) Sequence Number: - Start / End Page: 396 - 402 Identifier: -