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Publisher’s Note: “Ab initio molecular dynamics simulation of the H/InP(100)–water interface” [J. Chem. Phys. 117, 872 (2002)]
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2002-10-08
2014-09-03
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Scitation: Publisher’s Note: “Ab initio molecular dynamics simulation of the H/InP(100)–water interface” [J. Chem. Phys. 117, 872 (2002)]
http://aip.metastore.ingenta.com/content/aip/journal/jcp/117/16/10.1063/1.1503302
10.1063/1.1503302
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