Hyper-Rayleigh scattering and two-photon luminescence of phenylamine- indandione chromophores

• Published in: IOP conference series. Materials Science and Engineering 2012-01, Vol.38 (1), p.12035-7
• Main Authors: Mihailovs, I, Kreicberga, J, Kampars, V, Miasojedovas, S, Jursenas, S, Skuja, L, Rutkis, M
• Format: Article
• Language: English
• Subjects: Background noise; Chromophores; Derivatives; Diketones; Investigations; Luminescence; Mathematical analysis; Photons; Quality control; Quantum chemistry; Rayleigh scattering; Scattering; Spectra
• ISSN: 1757-899X; 1757-8981; 1757-899X
• DOI: 10.1088/1757-899X/38/1/012035

Based on results of quantum chemical (QC) screening, we put under research several phenylamine indane-1,3-dione derivatives including octupolar NLO chromophore A3BI. According to these calculations, molecular first hyperpolarizability (βHRS) should be enhanced upon replacement of methyl substituents with phenyl groups. Surprisingly, βHRS values obtained in our measurements by hyper-Rayleigh scattering (HRS) are much higher than one could expect from QC. Bearing in mind that two-photon luminescence (TPL) is usual cause for overestimation of βHRS in HRS measurements, we have accomplished investigations of TPL properties of these compounds. All investigated triphenylamine derivatives exhibit strong TPL. In case of DANS and DMABI captured simultaneously, TPL spectra and HRS signal, reveal the least as clearly distinct on TPL background, thus TPL-free βHRS values can be defined. Concurrently, sharp HRS signal of DPABI is sinking in TPL and background noise along with increase in concentration. Due to fairly intensive TPL for other investigated triphenylamino compounds, the HRS signal was rather indistinguishable and therefore correct βHRS values could not be extracted.