Molecular dynamics simulations of the micro-solvation of ions and molecules 
during cluster-surface collisions

Tomsic, Anna; Gebhardt, Christoph R.

doi:10.1016/j.cplett.2004.01.023

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Molecular dynamics simulations of the micro-solvation of ions and molecules during cluster-surface collisions

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Tomsic, Anna
Laser Chemistry, Max Planck Institute of Quantum Optics, Max Planck Society;

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Gebhardt, Christoph R.
Laser Chemistry, Max Planck Institute of Quantum Optics, Max Planck Society;

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Tomsic, A., & Gebhardt, C. R. (2004). Molecular dynamics simulations of the micro-solvation of ions and molecules during cluster-surface collisions. Chemical Physics Letters, 386(1-3), 55-59. doi:10.1016/j.cplett.2004.01.023.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-BEF8-4

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