Calculated ro-vibrational fine-structure spectrum and weak-field zeeman splittings of the O2Ar van der Waals molecule
- 15 April 1983
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 76 (2) , 195-202
- https://doi.org/10.1016/0301-0104(83)85032-0
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- Quantum dynamics of the van der Waals molecule (N2)2: An ab initio treatmentThe Journal of Chemical Physics, 1982
- The a b i n i t i o calculation of the vibrational-rotational spectrum of triatomic systems in the close-coupling approach, with KCN and H2Ne as examplesThe Journal of Chemical Physics, 1982
- Calculation of the hydrogen dimer spectrum in zero magnetic fieldChemical Physics, 1981
- Measurements of the hyperfine structure of hydrogen dimers in zero magnetic fieldChemical Physics, 1980
- Spectroscopy and Potential Energy Surfaces of Vander Waals MoleculesAdvances in Chemical Physics, 1980
- Internal dynamics of van der Waals complexes. II. Determination of a potential energy surface for ArHClThe Journal of Chemical Physics, 1978
- Bound atom–diatomic molecule complexes. Anisotropic intermolecular potentials for the hydrogen–rare gas systemsThe Journal of Chemical Physics, 1978
- Internal dynamics of van der Waals complexes. I. Born–Oppenheimer separation of radial and angular motionThe Journal of Chemical Physics, 1977
- Calculations on the HCl–Ar van der Waals complexThe Journal of Chemical Physics, 1976
- Anisotropic intermolecular potentials from an analysis of spectra of H2- and D2-inert gas complexesThe Journal of Chemical Physics, 1974