0000000000406783

AUTHOR

J. I. Fernandez-alonso

showing 2 related works from this author

Para-Localization Energy (Free-Electron Molecular-Orbital Method) and Polarographic Half-Wave Potentials of some Polynuclear Hydrocarbons

1957

POLYNUCLEAR aromatic hydrocarbons in 75 per cent dioxane solution which contains 0.175 M tetrabutyl ammonium iodide are reducible in the dropping mercury electrode1. As shown by the corresponding polarograms, it is a two-electron addition step process, and it is similar to the reduction of these compounds by alkali metals or their amalgams and alcohol2, a fact which can be easily explained.

Free electron modelPolarographychemistry.chemical_compoundMultidisciplinarychemistryInorganic chemistrychemistry.chemical_elementMolecular orbitalHalf waveAlkali metalAmmonium iodideMercury (element)Nature
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Theoretical study of nitrogen heterocyclics. IV. Molecular diagrams and carcinogenic activity of some naphthindoles

2010

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 properties of the molecules. We have made a comparison of the carcinogenic inactivity and the static and dynamic complex indices used to characterize the K region in some benzindoles and these naphthindoles.

chemistryComputational chemistryStereochemistryAtom (order theory)chemistry.chemical_elementMoleculeGeneral ChemistryBond orderNitrogenRecueil des Travaux Chimiques des Pays-Bas
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