Comparison of Cluster, Slab, and Analytic Potential Models for the Dimethyl Methylphosphonate (DMMP)/TiO2(110) Intermolecular Interaction-Reference-Cited by-同舟云学术

Comparison of Cluster, Slab, and Analytic Potential Models for the Dimethyl Methylphosphonate (DMMP)/TiO2(110) Intermolecular Interaction

Author:

Yang Li¹,Tunega Daniel²,Xu Lai³,Govind Niranjan⁴,Sun Rui³,Taylor Ramona⁵,Lischka Hans³,DeJong Wibe A.⁴,Hase William L.³

Affiliation:

1. Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing 100190, China

2. Institute of Soil Research, University of Natural Resources and Life Sciences, Peter-Jordan-Straße 82b, 1190 Vienna, Austria

3. Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, Texas 79409-1061, United States

4. Environmental Molecular Science Laboratory, Pacific Northwest National Laboratory, Richland, Washington 99352, United States

5. Spectral Sciences, Inc., 4 Fourth Avenue, Burlington, Massachusetts 01803-3304, United States

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

Reference50 articles.

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