| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5391583 | Chemical Physics Letters | 2007 | 6 Pages |
Abstract
Push-pull molecules can be modelled by DFT in concert with Raman spectroscopy to provide an understanding of their nonlinear properties.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Cushla M. McGoverin, Timothy J. Walsh, Keith C. Gordon, Andrew J. Kay, Anthony D. Woolhouse,