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A combined photoelectron-imaging spectroscopic and theoretical investigation on the electronic structure of the VO(2)H anion
The electronic structure and vibrational spectrum of the VO(2)H anion are explored by combining photoelectron imaging spectroscopy and density functional theoretical (DFT) calculations. The electron affinity (EA) of VO(2)H is determined to be 1.304 ± 0.030 eV from the vibrationally resolved photoele...
| Autores principales: | , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9033465/ https://www.ncbi.nlm.nih.gov/pubmed/35478630 http://dx.doi.org/10.1039/d1ra03173b |