Comparison of Cluster, Slab, and Analytic Potential Models for the Dimethyl Methylphosphonate (DMMP)/TiO,sub>2</sub> (110) Intermolecular Interaction

Hans Lischka; Li Yang; Daniel Tunega; Lai Xu; Niranjan Govind; Rui Sun; Ramona Taylor; Wibe de Jong; William Hase

Comparison of Cluster, Slab, and Analytic Potential Models for the Dimethyl Methylphosphonate (DMMP)/TiO,sub>2</sub> (110) Intermolecular Interaction

Hans Lischka, Li Yang, Daniel Tunega, Lai Xu, Niranjan Govind, Rui Sun, Ramona Taylor, Wibe de Jong, William Hase

Chemistry and Biochemistry

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	17613
Journal	J. Phys. Chem. A
State	Published - 2013

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@article{dfe0111f60e6443099b21bb7ad14344b,

title = "Comparison of Cluster, Slab, and Analytic Potential Models for the Dimethyl Methylphosphonate (DMMP)/TiO,sub>2 (110) Intermolecular Interaction",

author = "Hans Lischka and Li Yang and Daniel Tunega and Lai Xu and Niranjan Govind and Rui Sun and Ramona Taylor and Jong, {Wibe de} and William Hase",

year = "2013",

language = "English",

pages = "17613",

journal = "J. Phys. Chem. A",

publisher = "American Chemical Society",

}

Comparison of Cluster, Slab, and Analytic Potential Models for the Dimethyl Methylphosphonate (DMMP)/TiO,sub>2</sub> (110) Intermolecular Interaction. / Lischka, Hans; Yang, Li; Tunega, Daniel; Xu, Lai; Govind, Niranjan; Sun, Rui; Taylor, Ramona; Jong, Wibe de; Hase, William.

In: J. Phys. Chem. A, 2013, p. 17613.

Research output: Contribution to journal › Article › peer-review

TY - JOUR

T1 - Comparison of Cluster, Slab, and Analytic Potential Models for the Dimethyl Methylphosphonate (DMMP)/TiO,sub>2 (110) Intermolecular Interaction

AU - Lischka, Hans

AU - Yang, Li

AU - Tunega, Daniel

AU - Xu, Lai

AU - Govind, Niranjan

AU - Sun, Rui

AU - Taylor, Ramona

AU - Jong, Wibe de

AU - Hase, William

PY - 2013

Y1 - 2013

M3 - Article

SP - 17613

JO - J. Phys. Chem. A

JF - J. Phys. Chem. A

ER -

Comparison of Cluster, Slab, and Analytic Potential Models for the Dimethyl Methylphosphonate (DMMP)/TiO,sub>2</sub> (110) Intermolecular Interaction

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