Abstract
AbstractThe effects of the Intermolecular interaction potential on the vibrational spectra of liquids or solutions are discussed for the cases where the molecular field can be treated as a time or space‐averaged quantity. It is shown that the introduction of an appropriate molecular field can yield information about molecular properties or about molecular arrangements of component molecules in the liquid and solution phases. Certain spectral characteristics, for instance absorption intensity in infra‐red spectra and scattering cross‐section and depolarization ratio in Raman spectra, are discussed.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: 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.
