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Tuesday, August 20, 2013
Comparison of Cluster, Slab, and Analytic Potential Models for the Dimethyl Methylphosphonate (DMMP)/TiO2(110) Intermolecular Interaction
The Journal of Physical Chemistry C
DOI: 10.1021/jp404898v
Li Yang, Daniel Tunega, Lai Xu, Niranjan Govind, Rui Sun, Ramona Taylor, Hans Lischka, Wibe A. DeJong and William L. Hase
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