A comparative study of cluster-surface collisions: Molecular-dynamics 
simulations of (H2O)1000 and (SO2)1000

Tomsic, Anna; Gebhardt, Christoph R.

doi:10.1063/1.1997109

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A comparative study of cluster-surface collisions: Molecular-dynamics simulations of (H₂O)₁₀₀₀ and (SO₂)₁₀₀₀

Tomsic, A., & Gebhardt, C. R. (2005). A comparative study of cluster-surface collisions: Molecular-dynamics simulations of (H₂O)₁₀₀₀ and (SO₂)₁₀₀₀. Journal of Chemical Physics, 123(6): 064704. doi:10.1063/1.1997109.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-BBCA-2 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-BBCB-F

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Creators:
Tomsic, Anna¹, Author
Gebhardt, Christoph R.¹, Author

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1Laser Chemistry, Max Planck Institute of Quantum Optics, Max Planck Society, ou_1445565

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Language(s): eng - English

Dates: Date issued: 2005-08-08

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 241664
URI: http://scitation.aip.org/getabs/servlet/GetabsServlet?prog=normal&id=JCPSA6000123000006064704000001&idtype=cvips&gifs=Yes
DOI: 10.1063/1.1997109
Other: 3074

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Title: Journal of Chemical Physics

Alternative Title : J. Chem. Phys.

Source Genre: Journal

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Pages: - Volume / Issue: 123 (6) Sequence Number: 064704 Start / End Page: - Identifier: -