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...

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Detalles Bibliográficos
Autores principales: Wang, Yongtian, Han, Changcai, Hong, Jing, Fei, Zejie, Dong, Changwu, Liu, Hongtao, Xiong, Xiaogen
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2021
Materias:
Chemistry
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9033465/
https://www.ncbi.nlm.nih.gov/pubmed/35478630
http://dx.doi.org/10.1039/d1ra03173b

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