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Published in 2020 at "Chemical Physics Letters"
DOI: 10.1016/j.cplett.2019.136853
Abstract: Abstract Structural aspects and dynamics of the Br− hydrates have been investigated through an ONIOM-XS MD simulation, in which the ion and its nearest-neighbor waters were treated according to HF calculations using the LANL2DZdp and…
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Keywords:
water;
oniom simulation;
hydration oniom;
surface state ... See more keywords