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Volumn 448, Issue 1-3, 2007, Pages 16-23
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An ab initio study on the structure and energetics of the ClO hydrates
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Author keywords
[No Author keywords available]
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Indexed keywords
CHLORINE COMPOUNDS;
DENSITY FUNCTIONAL THEORY;
EXPLOSIVES;
HYDROGEN BONDS;
MOLECULAR INTERACTIONS;
INTERMOLECULAR INTERACTIONS;
MONOHYDRATES;
HYDRATES;
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EID: 35448956803
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cplett.2007.09.072 Document Type: Article |
Times cited : (11)
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References (24)
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