Answers are grounded in this paper and cite their sources.
The compounds from the fluorinated nF6B (n = 1,2,3,4,5,6,7) homologous series were investigated by means of optical, electrooptical, refractometrical, dielectric, densytometric, X-ray and IR spectroscopy methods. For some compounds being a subject of investigations a computer simulation of molecular properties were done. In our opinion high value of optical tilt Θo angle in comparison with a tilt angle obtained from X-ray measurements can be interpreted in terms of de Vries model of SmA* phases as well as of dimers creation process.
No takes yet. Share an insight, caveat, or question.
Piecek et al. (2005) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: