Published in
Royal Society of Chemistry, Physical Chemistry Chemical Physics, 17(20), p. 11554-11558
DOI: 10.1039/c8cp00615f
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Theoretical insight into the vibrational spectra of metal–water interfaces from density functional theory based molecular dynamics
Journal article published in 2018 by
Jiabo Le,
Qiyuan Fan,
Laura Perez-Martinez,
Angel Cuesta,
Jun Cheng 
This paper was not found in any repository, but could be made available legally by the author.
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