DOI

The results of experimental and theoretical investigation of the electronic absorption spectra of substituted phenyldiacethylenes are presented. The bands in the experimental spectra were assigned in detail using quantum chemical calculations of the electronic structures and spectra of the molecules. The influence of the interaction of the substituents on the spectral parameters of the systems under study was analyzed.

Original languageEnglish
Pages (from-to)2014-2020
Number of pages7
JournalRussian Chemical Bulletin
Volume56
Issue number10
DOIs
StatePublished - Oct 2007

    Research areas

  • Density functional theory, Electronic absorption spectra, Polarized continuum model, Quantum chemical calculations, Self-consistent reactive field method, Solvents

    Scopus subject areas

  • Chemistry(all)

ID: 96687270