Theoretical study of nitrogen heterocycl
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J. I. Fernandez-Alonso; Miss Rosario Domingo; L. Carbonell Vila
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Article
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2010
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Elsevier Science
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English
⚖ 426 KB
## Abstract Molecular‐orbital calculations of structural static parameters (bond orders, π‐electron densities and free valences) and dynamic indices (atom, __ortho__‐ and __para__‐localization energies) are presented for a number of naphthindoles. The results are used to predict the chemical proper