Conformational energy calculations based on describing the deformation of chemical bonds by energy functions allow the prediction of molecular geometries, heats of formation, vibrational frequencies, and gas‐phase thermodynamic functions of compounds which contain bonds or groups of bonds whose properties are transferable from molecule to molecule.
No takes yet. Share an insight, caveat, or question.
Boyd et al. (1973) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: