首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Electronic and vibrational transition moment directions in 7-dimethylamino-3-methyl-N-methyl-d3-4-phenylethynylcarbostyril
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Electronic and vibrational transition moment directions in 7-dimethylamino-3-methyl-N-methyl-d3-4-phenylethynylcarbostyril

机译:7-二甲基氨基-3-甲基-N-甲基-d3-4-苯基乙炔基碳炔诺酮中的电子和振动跃迁矩方向

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We report the synthesis and photophysical characterization of 7-dimethylamino-3-methyl-N-methyl-d_3-4-phenylethynylcarbostyril, a chromophore of interest as a rotator in surface-mounted molecular rotors. Measurement of UV-vis absorption and fluorescence spectra, steady state fluorescence and excitation anisotropy, and linear dichroism in the IR and UV-vis permitted a determination of absolute vibrational and electronic transition moment directions in this previously unreported chromophore. The first singlet-singlet absorption and fluorescence are polarized perpendicular to the axle of the rotator. Density functional theory calculations of electronic excitation and vibrational frequencies gave results in very good agreement with those observed. Calculated IR transition moment directions showed rather poor agreement with experiment.
机译:我们报告了7-二甲基氨基-3-甲基-N-甲基-d_3-4-苯基乙炔基碳炔雌酮的合成和光物理特征,作为发色团在表面安装分子转子中的生色团。紫外可见吸收和荧光光谱,稳态荧光和激发各向异性以及红外和紫外可见线性二色性的测量可以确定以前未报道的生色团的绝对振动和电子跃迁方向。第一单重态-单重态吸收和荧光垂直于转子的轴极化。电子激励和振动频率的密度泛函理论计算得出的结果与观察到的结果非常吻合。计算得出的红外跃迁矩方向与实验的吻合度很差。

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