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 journal › Article › peer-review

Original language	English
Pages (from-to)	12403–12413
Journal	Journal of Physical Chemistry C
State	Published - 2011

Cite this

@article{56111fcb9ac647769c930c171648561f,

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

author = "William Hase and L. Yang and R. Taylor and Jong, {W. A. de}",

year = "2011",

language = "English",

pages = "12403–12413",

journal = "Journal of Physical Chemistry C",

publisher = "ACS Publications",

}