A Model DMMP/TiO2(s) Intermolecular Potential Energy Function Developed from Ab Initio Calculations

William Hase, L. Yang, R. Taylor, W. A. de Jong

Research output: Contribution to journalArticle

Original languageEnglish
Pages (from-to)12403–12413
JournalJournal of Physical Chemistry C
StatePublished - 2011

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