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溶剂对某些激光染料吸收光谱和荧光光谱的影响:基态和激发态偶极矩的估算

Solvent effects on the absorption and fluorescence spectra of some laser dyes: estimation of ground and excited-state dipole moments.

作者信息

Thipperudrappa J, Biradar D S, Manohara S R, Hanagodimath S M, Inamadar S R, Manekutla R J

机构信息

Department of Physics, BNM Institute of Technology, Bangalore 560070, India.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2008 Mar;69(3):991-7. doi: 10.1016/j.saa.2007.06.002. Epub 2007 Jun 9.

Abstract

The absorption and fluorescence spectra of three extensively used laser dyes namely 1,1,4,4-tetraphenyl-1,3-butadiene (TPB), 2-(4'-t-butylphenyl)-5-(4''-biphenylyl)-1-oxa-3,4-diazole (BPBD), 1,4-bis[2-(2-methylphenyl)ethenyl]-benzene (Bis-MSB) have been recorded at room temperature (300K) in solvents of different polarities. The effects of the solvents upon the spectral properties are discussed. The ground-state dipole moments (mu(g)) were determined experimentally by Guggenheim and Higasi method separately and were compared with theoretical values obtained using quantum chemical method. The ground-state dipole moments obtained by using Guggenheim method were then used in the estimation of excited-state dipole moments (mu(e)) by using Lippert's, Bakhshiev's and Kawski-Chamma-Viallet's equations. In all the above three equations the variation of the Stokes shift with the solvent dielectric constant and refractive index was made use of. It was observed that dipole moments of excited state were higher than those of the ground state for all the dyes.

摘要

在室温(300K)下,于不同极性的溶剂中记录了三种广泛使用的激光染料,即1,1,4,4-四苯基-1,3-丁二烯(TPB)、2-(4'-叔丁基苯基)-5-(4''-联苯基)-1-恶唑-3,4-二唑(BPBD)、1,4-双[2-(2-甲基苯基)乙烯基]苯(双-MSB)的吸收光谱和荧光光谱。讨论了溶剂对光谱性质的影响。分别采用古根海姆法和东方法通过实验测定了基态偶极矩(μ(g)),并与使用量子化学方法获得的理论值进行了比较。然后,利用古根海姆法获得的基态偶极矩,通过利珀特方程、巴赫希耶夫方程和卡夫斯基-查马-维亚莱特方程估算激发态偶极矩(μ(e))。在上述三个方程中,均利用了斯托克斯位移随溶剂介电常数和折射率的变化。观察到所有染料的激发态偶极矩均高于基态偶极矩。

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