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Computer simulations of metal-liquid ammonia solutions

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http://pubman.mpdl.mpg.de/cone/persons/resource/persons100987

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

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Heinzinger, K. (2000). Computer simulations of metal-liquid ammonia solutions. Journal Molecular Liquids, 88, 77-85.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0014-949C-C
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