首页> 外文期刊>Bulletin of the Korean Chemical Society >Laser-Induced Fluorescence Excitation Spectrum and CF3 Torsional Potential Energy Function of 7-Amino-4-(trifluoromethyl)coumarin in its S1 Electronic Excited State
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Laser-Induced Fluorescence Excitation Spectrum and CF3 Torsional Potential Energy Function of 7-Amino-4-(trifluoromethyl)coumarin in its S1 Electronic Excited State

机译:S1电子激发态下7-氨基-4-(三氟甲基)香豆素的激光诱导荧光激发光谱和CF3扭转势能函数

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The laser-induced fluorescence excitation spectrum of 7-amino-4-(trifluoromethyl)coumarin in a supersonic jet has been recorded in the 340-352 nm region. The electronic band origin was observed at 28622.8 cm-1. Vibrational assignments for the three fundamental low-frequency modes and eight combination bands have been made for the S1 electronic excited state. The out-of-plane vibrations of this molecule have been characterized from the low-frequency assignments of the spectrum. The periodic potential energy function for the CF3 torsion, which satisfactorily fits the observed data, were also determined to be V(フ)=95X(1-cos3フ)-32X(1-cos6フ) where フ is the torsional angle. The relatively low torsional barrier of 99 cm-1 in S1 state could be explained by the small steric interactions between the functional groups attached to a bicyclic ring.
机译:在340-352 nm区域内已记录了超声喷射中7-氨基-4-(三氟甲基)香豆素的激光诱导荧光激发光谱。在28622.8cm-1处观察到电子带起源。已针对S1电子激发态对三个基本低频模式和八个组合频带进行了振动分配。该分子的平面外振动已通过频谱的低频分配来表征。令人满意地符合观测数据的CF3扭转的周期性势能函数也确定为V(f)= 95X(1-cos3f)-32X(1-cos6f),其中fo是扭转角。 S1状态下99 cm-1的相对较低的扭转势垒可以解释为与双环相连的官能团之间的空间相互作用较小。

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