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Volumn 13, Issue 1, 2001, Pages 145-150
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Molecular modeling of the structure and energetics of hydrotalcite hydration
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Author keywords
[No Author keywords available]
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Indexed keywords
HYDROTALCITE;
HYDROXIDE;
ARTICLE;
CALCULATION;
CHEMICAL INTERACTION;
CHEMICAL STRUCTURE;
COMPUTER SIMULATION;
CRYSTALLOGRAPHY;
ENERGY TRANSFER;
GEOMETRY;
HYDRATION;
HYDROGEN BOND;
MOLECULAR DYNAMICS;
MOLECULAR MODEL;
STRUCTURE ANALYSIS;
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EID: 0035118904
PISSN: 08974756
EISSN: None
Source Type: Journal
DOI: 10.1021/cm000441h Document Type: Article |
Times cited : (135)
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References (42)
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