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Molecular dynamics simulation of supercritical ammonia and metal-ammonia solutions

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Heinzinger,  K.
Physical Chemistry, Max Planck Institute for Chemistry, Max Planck Society;

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


Cite as: http://hdl.handle.net/11858/00-001M-0000-0014-9532-0
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