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Volumn 996, Issue , 2008, Pages 108-121
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Time-dependent density functional theory examination of the effects of ligand adsorption on metal nanoparticles
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Author keywords
[No Author keywords available]
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Indexed keywords
ADSORPTION;
BINDING ENERGY;
DENSITY FUNCTIONAL THEORY;
ELECTRONIC PROPERTIES;
METAL NANOPARTICLES;
PASSIVATION;
SYNTHESIS (CHEMICAL);
LIGAND ADSORPTION;
METAL CORE;
METAL PARTICLE;
TIME DEPENDENT DENSITY FUNCTIONAL THEORY;
LIGANDS;
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EID: 84859118119
PISSN: 00976156
EISSN: 19475918
Source Type: Book Series
DOI: 10.1021/bk-2008-0996.ch009 Document Type: Conference Paper |
Times cited : (2)
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References (14)
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