@article{a9f04c1d963445dc930b3801931dda70,
title = "Constructing accurate potential energy surfaces for a diatomic molecule interacting with a solid surface: H-2+Pt(111) and H-2+Cu(100)",
abstract = "A potential energy surface (PES) for a diatomic molecule interacting with a solid surface was constructed. Using corrugation-reducing procedure, the six dimensional PES were interpolated for the H",
author = "R.A. Olsen and H.F. Busnengo and A. Salin and M.F. Somers and G. Kroes and E.J. Baerends",
year = "2002",
doi = "10.1063/1.1446852",
language = "English",
volume = "116",
pages = "3841--3855",
journal = "Journal of Chemical Physics",
issn = "0021-9606",
publisher = "American Institute of Physics Publising LLC",
number = "9",
}