...
首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Resonance Raman Study of Short-Time Photodissociation Dynamics of the Charge-Transfer Band Absorption of Nitrobenzene in Cyclohexane Solution
【24h】

Resonance Raman Study of Short-Time Photodissociation Dynamics of the Charge-Transfer Band Absorption of Nitrobenzene in Cyclohexane Solution

机译:环己烷溶液中硝基苯电荷转移带吸收的短时光解离动力学的共振拉曼研究

获取原文
获取原文并翻译 | 示例
           

摘要

Resonance Raman spectra were obtained for nitrobenzene in cyclohexane solution with excitation wavelengths in resonance with the charge-transfer (CT) band absorption spectrum.These spectra indicate that the Franck- Condon region photodissociation dynamics have multidimensional character with motion mainly along the nominal NO_2 symmetric stretch mode (V_(11)),the nominal benzene ring stretch mode (V_7),accompanied by a moderate degree of motion along the nominal ONO symmetry bend/benzene ring stretch mode (v_(23)),the nominal C-N stretch/benzene ring breathing mode (V_(16)),the nominal CCC bending mode (v_(20)) and the nominal CCH in-plane bending mode (v_(14)).A preliminary resonance Raman intensity analysis was done and the results for nitrobenzene were compared to previously reported results for several nitroalkanes.
机译:获得了环己烷溶液中硝基苯的共振拉曼光谱,其激发波长与电荷转移(CT)吸收光谱共振。这些光谱表明,Franck-Conden区的光解离动力学具有多维特征,其运动主要沿着标称NO_2对称拉伸运动。模式(V_(11)),标称苯环拉伸模式(V_7),沿标称ONO对称弯曲/苯环拉伸模式(v_(23))的适度运动,标称CN拉伸/苯环呼吸模式(V_(16)),标称CCC弯曲模式(v_(20))和标称CCH面内弯曲模式(v_(14))。进行了初步共振拉曼强度分析,硝基苯的结果为与先前报道的几种硝基烷的结果相比。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号