On the calculation of Rydberg states of some diatomic molecules
- 31 December 1973
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 19, 103-107
- https://doi.org/10.1016/0022-2860(73)85259-7
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- Nature of the resonant states of NO−Chemical Physics Letters, 1973
- Rydberg and valence-shell character as functions of internuclear distance in some excited states of CH, NH, H2, and N2Chemical Physics Letters, 1972
- Calculated Rydberg States of the PO MoleculeCanadian Journal of Physics, 1972
- A theoretical study of the spectroscopic states of the CF moleculeMolecular Physics, 1972
- Vibrational Progressions and Rydberg Series ofand NPhysical Review Letters, 1971
- Excited States of Gaseous Ions. II. Metastable Decomposition and Predissociation of the CH+ IonThe Journal of Chemical Physics, 1971
- Rydberg Series in the NO Spectrum: An Interpretation of Quantum Defects and Intensities in the s and d SeriesThe Journal of Chemical Physics, 1970
- Bound-State Calculation of Scattering Resonance EnergiesThe Journal of Chemical Physics, 1970
- Calculation of Rydberg levels in NO and BFJournal of Molecular Spectroscopy, 1965
- The Rydberg States of Molecules.1a Parts I-V1bJournal of the American Chemical Society, 1964