Calculation of rotational–vibrational preionization in H2by multichannel quantum defect theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.440528
Reference18 articles.
1. Rovibronic interactions in the photoabsorption spectrum of molecular hydrogen and deuterium: An application of multichannel quantum defect methods
2. Quantum Defect Theory oflUncoupling inH2as an Example of Channel-Interaction Treatment
3. Unified treatment of perturbed series, continuous spectra and collisions*†
4. Quantum defect theory I. General formulation
5. Quantum-Defect Theory of ExcitedΠu1−Levels ofH2
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