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A semi-empirical potential model for calculating interactions between large aromatic molecules and graphite surfaces
B. Collignon, P.N.M. Hoang, S. Picaud, D. Liotard, M.T. Rayez, J.C. RayezVolume:
772
Year:
2006
Language:
english
Pages:
12
DOI:
10.1016/j.theochem.2006.06.011
File:
PDF, 667 KB
english, 2006