Theoretical treatment of predissociation of the (4pσ) 1,3Πu rovibrational levels in the spectrum of the oxygen molecule
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.476252
Reference28 articles.
1. Calculated vibrational intensities for photoionization of a mixed Rydberg–valence 3Σ state of O2
2. Coupled diabatic configuration interaction treatment of the O2 B’–X transition including computation of predissociation linewidths, optical f values, and generalized oscillator strengths
3. Predissociation of the d 1Πg Rydberg state in O2: Nature of the Rydberg–valence interactions
4. Predissociation of the d 1Πg Rydberg state in O2: Nature of the Rydberg–valence interactions
5. Predissociation of the d 1Πg Rydberg state in O2: Nature of the Rydberg–valence interactions
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1. Rydberg, valence, and ion-pair quintet states of O2;The Journal of Chemical Physics;2016-04-14
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3. Quantum yields for product formation in the 120–133 nm photodissociation of O2;The Journal of Chemical Physics;2004-12
4. Photodissociation Dynamics;The Spectra and Dynamics of Diatomic Molecules;2004
5. An optical–optical double-resonance study of the Rydberg states of O2. II. The np and nf (ungerade) states excited via single-rotational levels of the b 1Σ0g+ valence state;The Journal of Chemical Physics;2003-05-15
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