Abstract
A general scheme for estimation of aromatic stabilization energies of benzenoid hydrocarbons based on selected topological features has been presented. The reactions have been applied to benzene, naphthalene, anthracene, phenanthrene, pyrene, tetracene, benz[a]anthracene, chrysene, [4]-helicene, anthanthrene and coronene.
MeSH terms
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Benzene / chemistry*
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Benzopyrenes / chemistry
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Chrysenes / chemistry
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Hydrocarbons, Aromatic / chemistry*
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Models, Molecular
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Phenanthrenes / chemistry
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Polycyclic Compounds / chemistry
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Pyrenes / chemistry
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Thermodynamics*
Substances
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Benzopyrenes
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Chrysenes
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Hydrocarbons, Aromatic
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Phenanthrenes
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Polycyclic Compounds
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Pyrenes
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chrysene
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phenanthrene
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coronene
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pyrene
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Benzene
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anthanthrene