...
首页> 外文期刊>The Journal of Chemical Physics >Negative ion photoelectron spectroscopy of acridine molecular anion and its monohydrate
【24h】

Negative ion photoelectron spectroscopy of acridine molecular anion and its monohydrate

机译:cr啶分子阴离子及其一水合物的负离子光电子能谱

获取原文
获取原文并翻译 | 示例
           

摘要

Negative ion photoelectron spectroscopy was employed to investigate the electronic structure of the acridine molecular anion and its monohydrated anion in the gas phase. Their adiabatic electron affinities were measured to be 0.896+/-0.010 and 1.18+/-0.05 eV, and the low-lying electronic excited states in both neutral acridine and in its monohydrate were revealed. The photoelectron spectra clearly exhibit the presence of low-lying singlet and triplet states having a (pi,pi*) configuration in an uncomplexed acridine molecule. Comparison of the photoelectron spectrum of acridine with that of anthracene shows that photodetachment processes into the excited states of (n,pi(*)) configuration have little intensity, implying a relatively large intramolecular structural relaxation in the (n,pi(*)) states. (C) 2004 American Institute of Physics.
机译:采用负离子光电子能谱研究气相中molecular啶分子阴离子及其一水合阴离子的电子结构。测得它们的绝热电子亲和力为0.896 +/- 0.010和1.18 +/- 0.05 eV,并且揭示了中性a啶及其一水合物中的低电子激发态。光电子光谱清楚地显示出在未络合的a啶分子中具有(pi,pi *)构型的低价单重态和三重态的存在。 of啶和蒽的光电子能谱比较表明,进入(n,pi(*))构型的激发态的光解过程强度很小,这意味着(n,pi(*))的分子内结构弛豫较大。状态。 (C)2004年美国物理研究所。

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