Abstract:
Low frequency intermolecular vibrations of benzonitrile-(H2O)n = 1 - 3, -(CH3OH)n = 1 - 3, and -(CHCl3)n = 1 - 3 clusters were observed by stimulated Raman - UV double resonance spectroscopy combined with fluorescence detection. The Raman active vibrations, which appear in the region from 5 to 50 cm-1, exhibit characteristic frequency shifts depending on the cluster structure and on the cluster size. In benzonitrile-(H2O)n = 1 - 3 and -(CH3OH)n = 1 - 3, the lowest frequency band showed a lower frequency shift with an increase of the number of solvent molecules. On the other hand, that of benzonitrile-(CHCl3)n = 1 - 3 showed a shift to the higher frequency side. Their characteristic shifts are discussed based on the structure of the clusters.
Similar content being viewed by others
Author information
Authors and Affiliations
Additional information
Received 28 April 2002 / Received in final form 30 May 2002 Published online 13 September 2002
Rights and permissions
About this article
Cite this article
Yamamoto, R., Ebata, T. & Mikami, N. Stimulated Raman spectroscopic study on intermolecular vibrations of size-selected benzonitrile clusters. Eur. Phys. J. D 20, 403–408 (2002). https://doi.org/10.1140/epjd/e2002-00143-x
Issue Date:
DOI: https://doi.org/10.1140/epjd/e2002-00143-x