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Quantum Monte Carlo study of the CO interaction with a dimer model surface for Cr(110) 期刊论文
Molecular Physics, 2003, 卷号: 101, 期号: 1-2, 页码: 277-285
Authors:  El Akramine O;  Lester WA;  Krokidis X;  Taft CA;  Guimaraes TC;  Pavao AC;  Zhu RC(朱如曾);  Lester, WA (reprint author), Univ Calif Berkeley, Lawrence Berkeley Lab, Div Chem Sci, Berkeley, CA 94720 USA.
View  |  Adobe PDF(293Kb)  |  Favorite  |  View/Download：614/209  |  Submit date：2009/08/03
Electron Localization Function  Metal-surfaces  Effective Potentials  Wave-functions  Clusters  Atoms  Dissociation  Simulations  Molecules  Solids