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Published in 2020 at "Journal of Molecular Liquids"
DOI: 10.1016/j.molliq.2020.114737
Abstract: Abstract In this work, the structural and dynamical properties of Zn2+ in pure liquid ammonia have been investigated via a quantum mechanical charge field molecular dynamics (QMCF MD) simulation approach. The average equilibrium Zn N…
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Keywords:
liquid ammonia;
pure liquid;
zn2 pure;
properties zn2 ... See more keywords