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Anion photoelectron spectroscopy of deprotonated indole and indoline

机译:反质吲哚和吲哚的阴离子光电子体光谱

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Anion photoelectron spectra of deprotonated indole have been obtained utilizing several photon energies. The slow electron velocity-map imaging spectrum of indolide allows for the determination of the electron affinity (EA) of indolyl, 2.4315 +/- 0.0017 eV. The equilibrium geometry of indolide was shown to minimally distort upon photodetachment with only ring distortion vibrational modes of A 0 symmetry becoming significantly excited. Photoelectron spectra of indolide accessing the electronic ground state of indolyl displayed a photon energy dependence due to electron autodetachment. Combining the EA of indolyl with the previous work studying the dissociation energy of H-indolyl allows for a new independent measure of Delta H-acid(0K)degrees(N-H)(indole) = 348.7 kcal/mol, which improves the previous measurement of the gas phase acidity. The anion photoelectron spectrum of deprotonated indoline consisted of a featureless broad band extending from similar to 1.3 eV to 1.7 eV electron binding energy. The congested nature of the spectrum is likely due to the presence of multiple isomers of deprotonated indoline, including ring-opened structures. Published by AIP Publishing.
机译:通过多个光子能量获得了去质子化吲哚的阴离子电子元件光谱。吲哚的慢电子速度映射成像光谱允许测定Indolyl的电子亲和力(EA),2.4315 +/- 0.0017eV。显示吲哚的平衡几何形状在光致沉积时显着扭曲,只有0个对称的环形失真振动模式变得显着激发。光电子的光电子光谱通过电子自动迁移,吲哚替莫尔的电子地面依赖的光电接地状态。将吲哚替换物的EA与先前的工作组合研究H-Indolyl的解离能允许新的δH-酸(0k)度(NH)(NH)(吲哚)的新的独立措施。= 348.7kcal / mol,这改善了前一个气相酸度的测量。反质吲哚吲哚的阴离子光电子光谱包括从类似于1.3eV延伸到1.7eV电子结合能量的无特色宽带。光谱的拥挤性质可能是由于多种反质吲哚美吲哚的存在,包括环形结构。通过AIP发布发布。

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