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

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.

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 Creators:
Tomsic, Anna1, Author           
Gebhardt, Christoph R.1, Author           
Affiliations:
1Laser Chemistry, Max Planck Institute of Quantum Optics, Max Planck Society, ou_1445565              

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Language(s): eng - English
 Dates: 2004-03-01
 Publication Status: Issued
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 Rev. Type: Peer
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Title: Chemical Physics Letters
  Alternative Title : Chem. Phys. Lett.
Source Genre: Journal
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Pages: - Volume / Issue: 386 (1-3) Sequence Number: - Start / End Page: 55 - 59 Identifier: ISSN: 0009-2614