Low-Frequency (Gigahertz to Terahertz) Depolarized Raman Scattering Off n‑Alkanes, Cycloalkanes, and Six-Membered Rings: A Physical Interpretation

• Published in: The journal of physical chemistry. B Vol. 124; no. 35; pp. 7611 - 7624
• Main Authors: Farrell, Andrew J, González-Jiménez, Mario, Ramakrishnan, Gopakumar, Wynne, Klaas
• Format: Journal Article
• Language: English
• Published: United States American Chemical Society 03.09.2020
• Subjects: ambient temperature; B: Liquids, Chemical and Dynamical Processes in Solution, Spectroscopy in Solution; liquids; methane; physical chemistry; propane; van der Waals forces
• ISSN: 1520-6106; 1520-5207; 1520-5207
• DOI: 10.1021/acs.jpcb.0c03769

Molecular liquids have long been known to undergo various distinct intermolecular motions, from fast librations and cage-rattling oscillations to slow orientational and translational diffusion. However, their resultant gigahertz to terahertz spectra are far from simple, appearing as broad shapeless bands that span many orders of magnitude of frequency, making meaningful interpretation troublesome. Ad hoc spectral line shape fitting has become a notoriously fine art in the field; a unified approach to handling such spectra is long overdue. Here we apply ultrafast optical Kerr-effect (OKE) spectroscopy to study the intermolecular dynamics of room-temperature n-alkanes, cycloalkanes, and six-carbon rings, as well as liquid methane and propane. This work provides stress tests and converges upon an experimentally robust model across simple molecular series and range of temperatures, providing a blueprint for the interpretation of the dynamics of van der Waals liquids. This will enable the interpretation of low-frequency spectra of more complex liquids.