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Volumn 167, Issue 1-2, 2001, Pages 109-113
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Chemisorption of molecular oxygen on Cu(1 0 0): A Hartree-Fock and density functional study
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Author keywords
Chemisorption; Density functional method; Molecular oxygen
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Indexed keywords
COPPER;
OXYGEN;
ADSORPTION;
CONFERENCE PAPER;
DENSITY;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
SIMULATION;
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EID: 0035916212
PISSN: 13811169
EISSN: None
Source Type: Journal
DOI: 10.1016/S1381-1169(00)00497-0 Document Type: Conference Paper |
Times cited : (9)
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References (35)
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