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Volumn 37, Issue 6, 2011, Pages 463-467
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Theoretical investigation on geometries and aromaticity of heterocyclic platinabenzenes
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Author keywords
[No Author keywords available]
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Indexed keywords
AROMATICITIES;
ATOMS-IN-MOLECULES ANALYSIS;
BOND CHARACTERIZATION;
CRITICAL POINTS;
HETEROATOMS;
HYBRID DENSITY FUNCTIONAL;
NATURAL BOND ORBITAL ANALYSIS;
NUCLEUS-INDEPENDENT CHEMICAL SHIFTS;
RELATIVE ENERGIES;
STABLE ISOMERS;
STRUCTURE AND PROPERTIES;
THEORETICAL INVESTIGATIONS;
CHEMICAL BONDS;
ELECTRONIC STRUCTURE;
ISOMERS;
ORGANIC COMPOUNDS;
DENSITY FUNCTIONAL THEORY;
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EID: 79960036347
PISSN: 10703284
EISSN: None
Source Type: Journal
DOI: 10.1134/S107032841105006X Document Type: Article |
Times cited : (17)
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References (19)
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