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Persistent URL http://purl.org/net/epubs/work/39612
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Record Id 39612
Title First-principles molecular dynamics simulation of water dissociation on TiO2 (110)
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Organisation CCLRC , CSE , CSE-CMSG
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Language English (EN)
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Journal Article Chem Phys Lett 261 (1996): 246. doi:10.1016/0009-2614(96)00934-7 1996
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