| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5389293 | Chemical Physics Letters | 2007 | 6 Pages |
Abstract
Simulations of styrene S1 and S2 vibronic spectra show excellent agreement with experimental spectra and allow for a critical evaluation of previous assignments and interpretations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Mattijs de Groot, Wybren Jan Buma,