Relations between Rydberg-valence interactions in the O2 molecule
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.482035
Reference47 articles.
1. Ab initio configuration interaction calculations of the predissociation of rovibrational levels of the C 3Πg and d 1Πg 3sσ Rydberg states of the oxygen molecule
2. Theoretical study of line broadening in the (3sσ) 3Πg vibrational levels of the O2 molecule employing a diabatic CI representation
3. Theoretical treatment of predissociation of the (4pσ) 1,3Πu rovibrational levels in the spectrum of the oxygen molecule
4. Ab initio study of the mixing of valence and Rydberg states in O2: CI potential curves for the3Σu−,3Δu and3Πu states
5. The production of O(1D) from dissociative recombination of O2+
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1. Strongly coupled intermediate electronic states in one-color two-photon single valence ionization of O2;The Journal of Chemical Physics;2023-01-14
2. Rydberg spectra of singlet metastable states of O2;Molecular Physics;2020-03-26
3. Resonant inelastic x-ray scattering and photoemission measurement of O2: Direct evidence for dependence of Rydberg-valence mixing on vibrational states in O 1s → Rydberg states;The Journal of Chemical Physics;2017-07-28
4. Photodissociation dynamics of superexcited O2: Dissociation channels O(5S) vs. O(3S);The Journal of Chemical Physics;2014-07-07
5. Ultrafast dynamics of the ns (n = 3,4) and 3d Rydberg states of O2;Physical Chemistry Chemical Physics;2013
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