| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5381761 | Chemical Physics Letters | 2013 | 7 Pages |
Abstract
- We compute the molecular polarizability derivative tensors of 1,3-propanedithiol.
- We simulate the Raman spectra of a single 1,3-propanedithiol molecule.
- Our framework takes advantage of the tensor nature of Raman scattering.
- SERS spectra of a PDT ensemble are best reproduced using the outlined framework.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Patrick Z. El-Khoury, Wayne P. Hess,