Theoretical investigation of exchange of N 2 and H 2 in sII clathrate hydrates

Published 2016 View Full Article

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Title
Theoretical investigation of exchange of N 2 and H 2 in sII clathrate hydrates
Authors
Keywords
Replacement, Clathrate hydrate, Ab initio calculations, Molecular dynamics simulations
Journal
CHEMICAL PHYSICS LETTERS
Volume 660, Issue -, Pages 266-271
Publisher
Elsevier BV
Online
2016-08-24
DOI
10.1016/j.cplett.2016.08.046

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