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Volumn , Issue 1, 2002, Pages 163-169
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Local and global paratropic and diatropic ring currents in pyrene and its cyclopenta-fused congeners
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Author keywords
Ab initio calculations; Anti aromaticity; Aromaticity; NMR spectroscopy
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Indexed keywords
CYCLOPENTANE DERIVATIVE;
POLYCYCLIC AROMATIC HYDROCARBON;
PYRENE;
PYRENE DERIVATIVE;
ANALYTIC METHOD;
ARTICLE;
CALCULATION;
COVALENT BOND;
ELECTRIC CURRENT;
ELECTROCHEMISTRY;
PROTON NUCLEAR MAGNETIC RESONANCE;
STRUCTURE ACTIVITY RELATION;
STRUCTURE ANALYSIS;
THEORY;
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EID: 0036145349
PISSN: 1434193X
EISSN: None
Source Type: Journal
DOI: 10.1002/1099-0690(20021)2002:1<163::AID-EJOC163>3.0.CO;2-3 Document Type: Article |
Times cited : (36)
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References (43)
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