Structural and electronic properties of aqueous NaCl solutions from ab initio molecular dynamics simulations with hybrid density functionals

Published 2014 View Full Article

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Title
Structural and electronic properties of aqueous NaCl solutions from ab initio molecular dynamics simulations with hybrid density functionals
Authors
Keywords
-
Journal
CHEMICAL PHYSICS LETTERS
Volume 604, Issue -, Pages 89-96
Publisher
Elsevier BV
Online
2014-04-30
DOI
10.1016/j.cplett.2014.04.037

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