A combined photoelectron-imaging spectroscopic and theoretical investigation on the electronic structure of the VO2H anion

The electronic structure and vibrational spectrum of the VO2H anion are explored by combining photoelectron imaging spectroscopy and density functional theoretical (DFT) calculations. The electron affinity (EA) of VO2H is determined to be 1.304 ± 0.030 eV from the vibrationally resolved photoelectro...

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Veröffentlicht in:	RSC advances 2021-05, Vol.11 (31), p.18729-18736
Hauptverfasser:	Wang, Yongtian, Han, Changcai, Hong, Jing, Zejie Fei, Dong, Changwu, Liu, Hongtao, Xiong, Xiaogen
Format:	Artikel
Sprache:	eng
Schlagworte:	Anions Anisotropy Chemical bonds Chemistry Electron affinity Electron attachment Electronic structure Ground state Mathematical analysis Molecular orbitals Photoelectrons Spectrum analysis Vibrational spectra
Online-Zugang:	Volltext
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