The solvent effects on the structure of partially oriented thiophene are studied in 7 different liquid crystal solvents. In an analysis of the combined data considering correlated molecular deformation, interaction parameters are determined and a unique solvent independent structure is found which agrees well with MW-results. The interaction parameters allow an assignment of the contributions to the degree of order to parts of the molecule, i.e. to the C—H bonds and to the carbon-sulfur ring.
No takes yet. Share an insight, caveat, or question.
Diehl et al. (1988) studied this question.
Synapse has enriched 5 related papers. Consider them for comparative context: