4.6 Article

The electronic structure of the aqueous permanganate ion: aqueous-phase energetics and molecular bonding studied using liquid jet photoelectron spectroscopy

期刊

PHYSICAL CHEMISTRY CHEMICAL PHYSICS
卷 22, 期 36, 页码 20311-20330

出版社

ROYAL SOC CHEMISTRY
DOI: 10.1039/d0cp04033a

关键词

-

资金

  1. German Research Foundation [SE 2253/3-1]

向作者/读者索取更多资源

Permanganate aqueous solutions, MnO4(aq.)-, were studied using liquid-micro-jet-based soft X-ray non-resonant and resonant photoelectron spectroscopy to determine valence and core-level binding energies. To identify possible differences in the energetics between the aqueous bulk and the solution-gas interface, non-resonant spectra were recorded at two different probing depths. Similar experiments were performed with different counter ions, Na(+)and K+, with the two solutions yielding indistinguishable anion electron binding energies. Our resonant photoelectron spectroscopy measurements, performed near the Mn L-II,L-III- and O K-edges, selectively probed valence charge distributions between the Mn metal center, O ligands, and first solvation shell in the aqueous bulk. Associated resonantly-enhanced solute ionisation signals revealed hybridisation of the solute constituents' atomic orbitals, including the inner valence Mn 3p and O 2s. We identified intermolecular coulombic decay relaxation processes following resonant X-ray excitation of the solute that highlight valence MnO4(aq.)--H(2)O((l))electronic couplings. Furthermore, our results allowed us to infer oxidative reorganisation energies of MnO(4(aq.))and adiabatic valence ionisation energies of MnO4(aq.)-, revealing the Gibbs free energy of oxidation and permitting estimation of the vertical electron affinity of MnO4(aq.). Finally, the Gibbs free energy of hydration of isolated MnO(4)(-)was determined. Our results and analysis allowed a near-complete binding-energy-scaled MnO(4)((aq.))(-)molecular orbital and a valence energy level diagram to be produced for the MnO4(aq.)-/MnO(4(aq.))system. Cumulatively, our mapping of the aqueous-phase electronic structure of MnO(4)(-)is expected to contribute to a deeper understanding of the exceptional redox properties of this widely applied aqueous transition-metal complex ion.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.6
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据