Vibrational band assignments for epoxypropane were derived from experimental vibrational spectral data and ab initio calculations with a 6-31G basis. Using the ab initio normal coordinates and bond moment theory, vibrational circular dichroism (VCD) parameters for (S)-epoxypropane were calculated and compared to experimental VCD observations.
No takes yet. Share an insight, caveat, or question.
Polavarapu et al. (1985) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: