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Volumn 9, Issue 3, 2008, Pages 397-399
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High-level ab initio study of anion-π interactions in pyridine and pyrazine rings coordinated to Ag1
a
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Author keywords
Ab initio calculations; Anion bonding; Molecular recognition; Noncovalent interactions; pi interactions
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Indexed keywords
BINDING ENERGY;
CHEMICAL BONDS;
IONS;
MOLECULAR RECOGNITION;
PYRIDINE;
AB INITIO CALCULATIONS;
AB INITIO STUDY;
ANION BINDING;
CHEMICAL EQUATIONS;
HIGH-LEVEL AB INITIO CALCULATIONS;
NON-COVALENT INTERACTION;
PI INTERACTIONS;
PYRAZINES;
CALCULATIONS;
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EID: 40149106132
PISSN: 14394235
EISSN: 14397641
Source Type: Journal
DOI: 10.1002/cphc.200700788 Document Type: Article |
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Times cited : (51)
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References (45)
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