On the correlation between the bifurcation values of the electron localization function and the nuclear independent chemical shift in aromatic and heteroaromatic compounds

Article

Abstract: In this work, for a representative set of 24 aromatic molecules, that includes hydrocarbons, hetero

Palabras claves:

Aromaticity, Density functional calculations, Electron localization function, Nuclear independent chemical shift

Autores:

Almeida R., Fernández A., Luis Rincon

Fuentes:

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