Theoretical studies on low-lying valence states of NS, SiF, and CCl
- 1 June 1976
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 61 (3), 321-331
- https://doi.org/10.1016/0022-2852(76)90322-2
Abstract
No abstract availableThis publication has 16 references indexed in Scilit:
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- Reinvestigation of the β and the γ band systems of NSJournal of Molecular Spectroscopy, 1974
- Fluorescence and zero-field level crossing spectroscopy of the C 2Σ+ state of NSThe Journal of Chemical Physics, 1974
- Low-lying valence states of the PO molecule according to configuration-interaction calculationsThe Journal of Chemical Physics, 1973
- Etats de valence de NS dans le domaine 2250–3800 ÅCanadian Journal of Physics, 1973
- Ab Initio Calculations on 62 Low-Lying States of the O2 MoleculeThe Journal of Chemical Physics, 1968
- Rotational analysis of the $\gamma$ bands of SiFJournal of Physics B: Atomic and Molecular Physics, 1968
- A 4Σ−–2Π TRANSITION OF THE SiF MOLECULECanadian Journal of Physics, 1962
- Rotational structure of the band spectrum of CCl moleculeJournal of Molecular Spectroscopy, 1961
- THE EMISSION SPECTRUM OF THE CCI RADICALCanadian Journal of Physics, 1961