CASPIAN JOURNAL

MANAGEMENT AND HIGH TECHNOLOGIES

The structurally-dynamic models of halogen monosubstituted benzaldehyde

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The structurally-dynamic models of halogen monosubstituted benzaldehyde  // Caspian journal : management and high technologies. — 2010. — №1. — pp. 56-63.

The theoretical analysis of vibrational spectra of halogen monosubstituted benzaldehyde is executed (C6H4ХCOH; X=F, Cl, Br; X=F, Cl, Br). The fluctuations of identifying type and place of replacement are revealed. The influence of anharmonic resonances intermolecular interaction is considered.

Key words: halogen monosubstituted benzaldehyde,vibrational spectra,anharmonic resonances,intermolecular interaction.