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Low-frequency vibrations specific for conformers of 1-aminoindan studied by UV-UV hole-burning spectroscopy

机译:通过UV-UV孔燃烧光谱法研究1-氨基茚满构象异构体的低频振动

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The UV-UV hole-burning spectra of the jet-cooled 1-aminoindan were measured for the first time. Complicated spectral features observed in the laser-induced fluorescence excitation spectrum due to two conformers, R and B, were firmly separated. On the basis of fluorescence measurements and B3LYP/cc-pVTZ calculations, low-frequency ring twisting and ring puckering modes were assigned. These modes are coupled in the S-1 state due to the Duschinsky rotation. The Duschinsky matrix was calculated from the normal modes predicted by quantum chemical calculations. The coupling between the twisting and puckering modes for conformer B is stronger than that for conformer R. The twisting mode was observed at 0+99 cm(-1) in the S-1 state for conformer B, while not for conformer R. The Franck-Condon activity of the twisting mode substantially differs between the two conformers. The transition to the twisting level for conformer B would be allowed by the Duschinsky rotation. The fluorescence lifetime of conformer vibronic levels was also measured and differed for each conformer. (c) 2007 American Institute of Physics.
机译:首次测量了喷射冷却的1-氨基茚满的UV-UV孔燃烧光谱。由于两个构象R和B,在激光诱导的荧光激发光谱中观察到的复杂光谱特征被牢固地分离了。根据荧光测量结果和B3LYP / cc-pVTZ计算,分配了低频环扭曲和环褶皱模式。由于Duschinsky旋转,这些模式在S-1状态下耦合。 Duschinsky矩阵是根据通过量子化学计算预测的正态模来计算的。构形人B的扭曲模式和折叠模式之间的耦合强于构象人R。在构象人B的S-1状态下,在0 + 99 cm(-1)处观察到扭曲模式,而对于构象人R则没有。扭曲模式的弗兰克-康登活性在两个构象异构体之间显着不同。 Duschinsky旋转将允许过渡到适形B的扭曲水平。还测量了构象子振动水平的荧光寿命,并且每种构象子的荧光寿命不同。 (c)2007年美国物理研究所。

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