Spectroscopic Calculations for the GaC13.NH3, AlBr3.NH3 and GaBr3.NH3 Complexes

S. J. Cyvin, I. Hargittai

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2 Citations (Scopus)


Mean amplitudes of vibration are calculated for the GaCl3.NH3, AlBr3.NH3 and GaBr3.NH3 complexes using different versions of force fields. This work is a continuation of a previous analysis of A1C13.NH3. The results for GaCl3.NH3 are compared with electron diffraction data. Also some of the calculated perpendicular amplitude correction coefficients for the latter compound are given.

Original languageEnglish
Pages (from-to)131-137
Number of pages7
JournalSpectroscopy Letters
Issue number2
Publication statusPublished - Jan 1 1976



  • AlBr.NH
  • GaBr.NH
  • GraCl.NH
  • Mean amplitudes
  • Molecular vibrations

ASJC Scopus subject areas

  • Analytical Chemistry
  • Atomic and Molecular Physics, and Optics
  • Spectroscopy

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