Influence of the autoionization in the calculation of the fluorescence polarization for the A 2Πu –X 2Πg transition in O+2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.455020
Reference23 articles.
1. Fluorescence polarization as a probe of molecular autoionization
2. Determination of rotational alignment ofN2+BΣu+2and CO+BΣ+2following photoionization ofN2and CO
3. Ab initio approach to the multichannel quantum defect calculation of the electronic autoionisation in the Hopfield series of N2
4. Polarized fluorescence spectroscopy of O+2
5. A multichannel quantum defect approach to molecular autoionization
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1. Rydberg, valence, and ion-pair quintet states of O2;The Journal of Chemical Physics;2016-04-14
2. A fluorescence polarization study of the O2+A2Πu→ X2Πgand the b4Σg−→ a4Πutransitions in the excitation range 17–25 eV;Journal of Physics B: Atomic, Molecular and Optical Physics;2005-01-25
3. Photoionization Dynamics;The Spectra and Dynamics of Diatomic Molecules;2004
4. A vibrationally resolved fluorescence polarization study of the CO+A2 X2 +transition in the 16.5–20 eV excitation range;Journal of Physics B: Atomic, Molecular and Optical Physics;2003-10-14
5. Spin-electronic-rotational frame transformation for photoionization and Rydberg spectra of diatomic molecules;Physical Review A;1998-04-01
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