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Volumn 127, Issue 4, 2007, Pages
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Microhydration of Cs+ ion: A density functional theory study on Cs+ - (H2 O)n clusters (n=1-10)
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Author keywords
[No Author keywords available]
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Indexed keywords
CESIUM;
CORRELATION THEORY;
DENSITY FUNCTIONAL THEORY;
HYDRATION;
INFRARED SPECTROSCOPY;
MOLECULAR STRUCTURE;
BINDING ENTHALPY;
CESIUM ION-WATER CLUSTERS;
EXCHANGE-CORRELATION FUNCTIONS;
POSITIVE IONS;
CESIUM;
ION;
WATER;
ARTICLE;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
CLUSTER ANALYSIS;
COMPUTER SIMULATION;
CONFORMATION;
METHODOLOGY;
SOLUTION AND SOLUBILITY;
CESIUM;
CLUSTER ANALYSIS;
COMPUTER SIMULATION;
IONS;
MICROCHEMISTRY;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
SOLUTIONS;
WATER;
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EID: 34547564339
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.2756536 Document Type: Article |
Times cited : (30)
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References (38)
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