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Volumn 23, Issue 7, 2002, Pages 724-731
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Rb+/Cs+ selectivity of benzo and tribenzo derivatives of the 21C7 crown ether. A density functional study
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Author keywords
Ab initio; Alkali complexes; Benzo21crown7; Crown ether; DFT; Selectivity
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Indexed keywords
BINDING ENERGY;
CESIUM;
DERIVATIVES;
ELECTRONIC DENSITY OF STATES;
ELECTROSTATICS;
POLARIZATION;
PROBABILITY DENSITY FUNCTION;
RUBIDIUM;
ALKALI COMPLEXES;
BENZO DERIVATIVES;
CORE POTENTIALS;
ELECTRONIC POLARIZABILITY;
TRIBENZO DERIVATIVES;
CROWN ETHERS;
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EID: 0036572690
PISSN: 01928651
EISSN: None
Source Type: Journal
DOI: 10.1002/jcc.1173 Document Type: Article |
Times cited : (10)
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References (53)
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