The lattice dynamics of β-hydroquinone clathrate

R. V. Belosludov, V. R. Belosludov, V. E. Zubkus

Research output: Contribution to journalArticlepeer-review

3 Citations (Scopus)

Abstract

Dynamic properties of β-hydroquinone (Qβ) clathrate with various guest molecules have been calculated by the method of lattice dynamics within the atom-atom potential approximation; van der Waals interactions, H-bond interactions, and electrostatic interactions for charges localized on the atoms are included. External vibration spectra have been calculated for the empty framework of Qβ and with different guest molecules (HCN, CO2, SO2, C2N 2, C2H6, CH3OH, O2CO). Vibrational frequencies of the guest molecules in cavities are determined. The phonon density of states for these compounds has been calculated. The influence of the encaged guest molecules on the vibrational spectrum of the host lattice has been investigated. The most visible changes are observed upon the insertion of guest molecules with large dipole moment or those positioned asymmetrically inside the Qβ clathrate cages. Peculiarities of different interactions have been revealed. Analysis of the calculated and experimental results have been carried out.

Original languageEnglish
Pages (from-to)2773-2778
Number of pages6
JournalThe Journal of Chemical Physics
Volume103
Issue number8
DOIs
Publication statusPublished - 1995 Jan 1
Externally publishedYes

ASJC Scopus subject areas

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

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