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首页> 外文期刊>The Journal of Chemical Physics >Internal rotation effects in the rotationally resolved S-1(L-1(b))<- S-0 origin bands of 3-methylindole and 5-methylindole
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Internal rotation effects in the rotationally resolved S-1(L-1(b))<- S-0 origin bands of 3-methylindole and 5-methylindole

机译:内旋效应在3-甲基吲哚和5-甲基吲哚的S-1(L-1(b))<-S-0旋转分辨原带中

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摘要

The rotationally resolved ultraviolet (UV) excitation spectra of the S-1(L-1(b))<--S-0 origin bands of 3-methylindole and 5-methylindole have been measured and analyzed. As a result of an internal rotation of the methyl group, each spectrum consists of rotational lines of overlapping 0a(1)<--0a(1) and 0e<--0e torsional transitions. Like indole, 3-methylindole and 5-methylindole undergo axis reorientation upon electronic excitation. The Hamiltonian used to describe all observed spectral features includes a pure rotational part, a pure torsional part, and terms describing the interaction between the internal rotation and the overall rotation. It also accounts for the axis reorientation effect. Values for the barrier heights of the methyl torsion, the angle of the methyl top axis with the inertial axes, and the rotational constants are obtained for both the S-0 and the S-1 state. From an analysis of the intensities of the rotational transitions, the direction of the transition moment and the axis reorientation angle are obtained. Due to quantum interference effects in the 5-methylindole spectrum the sign of these angles could be determined. (C) 1998 American Institute of Physics. [S0021-9606(98)02120-5] [References: 36]
机译:测量并分析了3-甲基吲哚和5-甲基吲哚的S-1(L-1(b))<-S-0原始谱带的旋转分辨紫外(UV)激发光谱。由于甲基的内部旋转,每个光谱由重叠的0a(1)<-0a(1)和0e <-0e扭转转变的旋转线组成。像吲哚一样,3-甲基吲哚和5-甲基吲哚在电子激发后也会发生轴重取向。用于描述所有观测到的光谱特征的哈密顿量包括一个纯旋转部分,一个纯扭转部分,以及描述内部旋转和整体旋转之间相互作用的术语。它还说明了轴重新定向效果。对于S-0和S-1状态,都获得了甲基扭转的势垒高度,甲基顶轴与惯性轴的夹角以及旋转常数的值。通过分析旋转跃迁的强度,可以得出跃迁力矩的方向和轴的重新定向角度。由于5-甲基吲哚光谱中的量子干扰效应,可以确定这些角度的符号。 (C)1998美国物理研究所。 [S0021-9606(98)02120-5] [参考:36]

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