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  Molecular dynamics simulation of supercritical ammonia and metal-ammonia solutions

Hannongbua, S., Kiselev, M., & Heinzinger, K. (2000). Molecular dynamics simulation of supercritical ammonia and metal-ammonia solutions. Condensed Matter Physics, 3, 381-392.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0014-9532-0 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0014-9533-E
Genre: Journal Article

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 Creators:
Hannongbua, S., Author
Kiselev, M., Author
Heinzinger, K.1, Author              
Affiliations:
1Physical Chemistry, Max Planck Institute for Chemistry, Max Planck Society, escidoc:1826292              

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 Dates: 2000
 Publication Status: Published in print
 Pages: -
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 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 373140
Other: 26666
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Title: Condensed Matter Physics
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 3 Sequence Number: - Start / End Page: 381 - 392 Identifier: -