The FTIR spectra of substituted tetraoxa[8]circulenes and their assignments based on DFT calculations

Research output: Contribution to journalJournal articlepeer-review

Original languageEnglish
JournalVibrational Spectroscopy
Volume65
Pages (from-to)147-158
Number of pages12
ISSN0924-2031
DOIs
Publication statusPublished - 2013

    Research areas

  • Tetraoxa[8]circulenes, DFT calculations, IR spectrum, Symmetry point group, Benzene, Naphthalene, Furan

ID: 95200794