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.
- Mean amplitudes
- Molecular vibrations
ASJC Scopus subject areas
- Analytical Chemistry
- Atomic and Molecular Physics, and Optics