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Volumn 1, Issue 7, 2011, Pages 1333-1341
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Elucidating the structures and binding of halide ions bound to cucurbit[6]uril, hemi-cucurbit[6]uril and bambus[6]uril using DFT calculations
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Author keywords
[No Author keywords available]
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Indexed keywords
CUCURBIT[6]URIL;
DFT CALCULATION;
HALIDE IONS;
HOST GUEST COMPLEXES;
HOST MOLECULES;
NONBONDED INTERACTION;
DENSITY FUNCTIONAL THEORY;
HYDROGEN BONDS;
POSITIVE IONS;
SUPRAMOLECULAR CHEMISTRY;
COMPLEXATION;
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EID: 84859131401
PISSN: None
EISSN: 20462069
Source Type: Journal
DOI: 10.1039/c1ra00266j Document Type: Article |
Times cited : (29)
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References (52)
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