| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1495803 | Optical Materials | 2012 | 6 Pages |
Experimental and theoretical studies on the two-photon absorption properties of two oxazole derivatives: 2,5-diphenyloxazole (PPO) and 2-(4-biphenylyl)-5-phenyl-1,3,4-oxadiazole (PBD) are presented. The two-photon absorption cross-section spectra were determined by means of the Z-scan technique, from 460 up to 650 nm, and reached peak values of 84 GM for PBD and 27 GM for PPO. Density Functional Theory and response function formalism are used to determine the molecular structures and the one- and two-photon absorption properties and to assist in the interpretation of the experimental results. The Polarizable Continuum Model in one-photon absorption calculations is used to estimate solvent effects.
Graphical abstractTwo-photon absorption spectra of oxazole derivatives.Figure optionsDownload full-size imageDownload high-quality image (144 K)Download as PowerPoint slideHighlights► Two-photon absorption spectrum of two oxazole derivatives were analyzed. ► Experimental results are in accordance with quantum chemistry calculations. ► Planar structure and conjugation length are responsible for the two-photon absorption values.
