Ab initio molecular dynamics simulations investigating proton transfer in perfluorosulfonic acid functionalized carbon nanotubes

Published 2010 View Full Article

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Title
Ab initio molecular dynamics simulations investigating proton transfer in perfluorosulfonic acid functionalized carbon nanotubes
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 12, Issue 31, Pages 8728
Publisher
Royal Society of Chemistry (RSC)
Online
2010-06-17
DOI
10.1039/c0cp00130a

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