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Volumn 505, Issue 1-3, 2000, Pages 179-183
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Density functional calculations on the Zr-CO2 complexes
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Author keywords
CO2; Density functional theory; Zirconium; Zr CO2 complexes
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Indexed keywords
ZIRCONIUM DERIVATIVE;
ARTICLE;
CATALYSIS;
CHEMICAL STRUCTURE;
COMPLEX FORMATION;
DENSITY;
LASER;
MOLECULAR INTERACTION;
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EID: 0034717866
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(99)00375-9 Document Type: Article |
Times cited : (8)
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References (26)
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