Abstract
The torsional vibrations of long-chain hydrocarbons represent rotational oscillations of small amplitude around the carbon-carbon bonds. On the assumption that the forces hindering rotation around the various C— C bonds are equal and independent of each other, the frequencies of isolated long-chain hydrocarbon molecules in the plane configuration are calculated exactly. In the case of L carbon atoms, there are L — 3 m odes of torsional vibration. The frequencies extend from a maximum value ω m in the far infra-red region, down to low values The introduction of a polar group into the molecule makes the torsional vibrations active in the absorption spectrum. In a subsequent paper, the present results will be used to derive the torsional absorption spectrum of dipolar long-chain substances in the solid state .
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
More From: Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.