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Volumn 123, Issue 47, 2001, Pages 11655-11663
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Using structures formed by dirhodium tetra(trifluoroacetate) with polycyclic aromatic hydrocarbons to prospect for maximum π-electron density: Hückel calculations get it right
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Author keywords
[No Author keywords available]
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Indexed keywords
ELECTRON DENSITIES;
ISOMERS;
RHODIUM;
SINGLE CRYSTALS;
X RAY DIFFRACTION;
POLYCYCLIC AROMATIC HYDROCARBONS;
ANTHRACENE;
CHRYSENE;
LIGAND;
NAPHTHALENE DERIVATIVE;
PHENANTHRENE;
POLYCYCLIC AROMATIC HYDROCARBON;
PYRENE;
RHODIUM DERIVATIVE;
RHODIUM TETRAACETATE;
TRIFLUOROACETIC ACID;
ARTICLE;
CALCULATION;
CHEMICAL BINDING;
CHEMICAL COMPOSITION;
CHEMICAL REACTION;
CHEMICAL STRUCTURE;
COMPLEX FORMATION;
DENSITY;
REACTION ANALYSIS;
STOICHIOMETRY;
SYNTHESIS;
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EID: 0035965755
PISSN: 00027863
EISSN: None
Source Type: Journal
DOI: 10.1021/ja016801z Document Type: Article |
Times cited : (49)
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References (46)
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