Ab initio molecular dynamics simulations investigating...

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

Habenicht, Bradley F., Paddison, Stephen J., Tuckerman, Mark E.
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Volume:
12
Year:
2010
Language:
english
DOI:
10.1039/c0cp00130a
File:
PDF, 1.32 MB
english, 2010
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