On the S0(0) and S1(0) spectra of the H2-H2dimer
- 28 December 1984
- journal article
- Published by IOP Publishing in Journal of Physics B: Atomic and Molecular Physics
- Vol. 17 (24) , L867-L870
- https://doi.org/10.1088/0022-3700/17/24/006
Abstract
The authors present computed frequencies of the S0(0) transitions between bound and pseudo-bound levels of the para-H2-para-H2 dimer. The calculations account for the interchange symmetry of the H2 molecules. Analogous calculations of the S1(0) spectrum and found to be in satisfactory agreement with the laboratory measurements of McKellar and Welsh (1974). The authors' results lend support to the proposed identification of features in the far infrared spectra of Jupiter and Saturn with S0(0) transitions of the H2-H2 dimer.Keywords
This publication has 11 references indexed in Scilit:
- Possible identification of sharp features in the Voyager far-infrared spectra of Jupiter and SaturnCanadian Journal of Physics, 1984
- Hydrogen dimer structures in the far-infrared spectra of Jupiter and SaturnThe Astrophysical Journal, 1984
- About unidentified features in the Voyager far infrared spectra of Jupiter and SaturnCanadian Journal of Physics, 1983
- Theoretical studies of van der Waals molecules: general formulationJournal of Physics B: Atomic and Molecular Physics, 1983
- Theoretical studies of van der Waals molecules: the H2-H2dimerJournal of Physics B: Atomic and Molecular Physics, 1983
- Rotational predissociation of the Ar⋅HCl van der Waals complex: Close-coupled scattering calculationsThe Journal of Chemical Physics, 1983
- An intermolecular potential-energy surface for (HF)2Faraday Discussions of the Chemical Society, 1982
- A consistent spherical potential function for para-hydrogenThe Journal of Chemical Physics, 1981
- Molecular collision processes. I. Body-fixed theory of collisions between two systems with arbitrary angular momentaJournal of Physics B: Atomic and Molecular Physics, 1977
- Body-fixed formulation of rotational excitation: exact and centrifugal decoupling results for CO-HeJournal of Physics B: Atomic and Molecular Physics, 1976