Answers are grounded in this paper and cite their sources.
From a consideration of a parallel between the infra-red band intervals of ethylene and the ultra-violet band intervals of benzene, naphthalene, and anthracene, the bands exhibited by these substances are considered to originate in a C=C bond. Similarly the band intervals of type (2) of the preceding paper are shown to originate in a CH bond. Benzene also shows vibrations having this origin, and the spectrum is accounted for as a combination of C=C and CH vibrations. It is considered most probable that the “blue band” type of spectrum originates from a carbonoxygen bond and evidence on this point is brought forward. A view of the benzene molecule ix taken accounting for the fact that the bands originating from the two carbon atoms of the C=C bonds show evidence of their being in a state of mutual rotation, whilst the CH groups appear to have a rotation frequency of which their vibration frequency is an exact multiple. This is necessitated if the symmetry of the molecule is to be preserved.
No takes yet. Share an insight, caveat, or question.
Joseph K. Marsh (1925) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: