Electronic structures and chemical bonding in diatomic ScX to ZnX (X = S, Se, Te)

Abstract

Bond distances, vibrational frequencies, electron affinities, ionization potentials, dissociation energies, and dipole moments of the title molecules in neutral, positively, and negatively charged ions were studied using density functional method. Ground electronic state was assigned for each molecule. The bonding patterns were analyzed and compared with… (More)
DOI: 10.1002/jcc.20603

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