Symmetry analysis of Raman scattering mediated by neighboring molecules

Williams, Mathew, Bradshaw, David ORCID: and Andrews, D. L. (2016) Symmetry analysis of Raman scattering mediated by neighboring molecules. The Journal of Chemical Physics, 145 (18). ISSN 0021-9606

[thumbnail of Accepted manuscript]
PDF (Accepted manuscript) - Accepted Version
Download (581kB) | Preview
[thumbnail of Williams_ Bradshaw_Andrews_1-4966238]
PDF (Williams_ Bradshaw_Andrews_1-4966238) - Published Version
Download (1MB) | Preview


Raman spectroscopy is a key technique for the identification and structural interrogation of molecules. It generally exploits changes in vibrational state within individual molecules which produce, in the scattered light, frequencies that are absent in the incident light. Considered as a quantum optical process, each Raman scattering event involves the concurrent annihilation and creation of photons of two differing radiation modes, accompanying vibrational excitation or decay. For molecules of sufficiently high symmetry, certain transitions may be forbidden by the two-photon selection rules, such that corresponding frequency shifts may not appear in the scattered light. By further developing the theory on a formal basis detailed in other recent work [J. Chem. Phys. 144, 174304 (2016)], the present analysis now addresses cases in which expected selection rule limitations are removed as a result of the electronic interactions between neighboring molecules. In consequence, new vibrational lines may appear – even some odd parity (ungerade) vibrations may then participate in the Raman process. Subtle differences arise according to whether the input and output photon events occur at either the same or different molecules, mediated by intermolecular interactions. For closely neighboring molecules, within near-field displacement distances, it emerges that the radiant intensity of Raman scattering can have various inverse-power dependences on separation distance. A focus is given here to the newly permitted symmetries, and the results include an extended list of irreducible representations for each point group in which such behavior can arise.

Item Type: Article
Faculty \ School: Faculty of Science
Faculty of Science > School of Chemistry
UEA Research Groups: Faculty of Science > Research Groups > Physical and Analytical Chemistry (former - to 2017)
Faculty of Science > Research Groups > Chemistry of Light and Energy
Faculty of Science > Research Groups > Centre for Photonics and Quantum Science
Related URLs:
Depositing User: Pure Connector
Date Deposited: 03 Nov 2016 17:00
Last Modified: 09 Feb 2023 13:44
DOI: 10.1063/1.4966238


Downloads per month over past year

Actions (login required)

View Item View Item