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American Institute of Physics, The Journal of Chemical Physics, 4(147), p. 044707

DOI: 10.1063/1.4995437

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Hydrogen bonding and vibrational energy relaxation of interfacial water: A full DFT molecular dynamics simulation

Journal article published in 2017 by Jonggu Jeon ORCID, Cho-Shuen Hsieh, Yuki Nagata ORCID, Mischa Bonn, Minhaeng Cho ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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