Photoelectron spectroscopy of cryogenically cooled NiO slow photoelectron velocity-map imaging

High-resolution anion photoelectron spectra of cryogenically cooled NiO 2 anions, obtained using slow photoelectron velocity-map imaging (cryo-SEVI), are presented in tandem with coupled cluster electronic structure calculations including relativistic effects. The experimental spectra encompass the...

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Veröffentlicht in:Physical chemistry chemical physics : PCCP 2022-07, Vol.24 (29), p.17496-1753
Hauptverfasser: Babin, Mark C, DeWitt, Martin, Lau, Jascha A, Weichman, Marissa L, Kim, Jongjin B, Cheng, Lan, Neumark, Daniel M
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Zusammenfassung:High-resolution anion photoelectron spectra of cryogenically cooled NiO 2 anions, obtained using slow photoelectron velocity-map imaging (cryo-SEVI), are presented in tandem with coupled cluster electronic structure calculations including relativistic effects. The experimental spectra encompass the X&cmb.tilde; 1 g + X&cmb.tilde; 2 g , 3 Π g ← X&cmb.tilde; 2 g , and 1 g X&cmb.tilde; 2 Π g photodetachment transitions of linear ONiO 0/− , revealing previously unobserved vibrational structure in all three electronic bands. The high-resolution afforded by cryo-SEVI allows for the extraction of vibrational frequencies for each state, consistent with those previously measured in the ground state and in good agreement with scalar-relativistic coupled-cluster calculations. Previously unobserved vibrational structure is observed in the ã 3 Π g and à 1 Π g states and is tentatively assigned. Further, a refined electron affinity of 3.0464(7) eV for NiO 2 is obtained as well as precise term energies for the ã and à states of NiO 2 of 0.3982(7) and 0.7422(10) eV, respectively. Numerous Franck-Condon forbidden transitions involving the doubly degenerate ν 2 bending mode are observed and ascribed to Herzberg-Teller coupling to an excited electronic state. High-resolution anion photoelectron spectra of cryogenically cooled NiO 2 − anions, obtained using slow photoelectron velocity-map imaging (cryo-SEVI), are presented in tandem with coupled cluster electronic structure calculations including relativistic effects.
ISSN:1463-9076
1463-9084
DOI:10.1039/d2cp02396b