An ab initio calculation of the rotation-vibration energies of singlet and triplet NH2+ using the morbid Hamiltonian
- 30 October 1987
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 141 (1-2), 53-57
- https://doi.org/10.1016/0009-2614(87)80091-x
Abstract
No abstract availableThis publication has 5 references indexed in Scilit:
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- The nonrigid bender Hamiltonian using an alternative perturbation techniqueJournal of Molecular Spectroscopy, 1986
- Molecular orbital predictions of the vibrational frequencies of some molecular ionsThe Journal of Chemical Physics, 1985
- Ab initio MRD-CI potential surfaces for the low-lying states of the NH+2 molecular ionChemical Physics, 1979
- The vibration-rotation problem in triatomic molecules allowing for a large-amplitude bending vibrationJournal of Molecular Spectroscopy, 1970