Pseudopotential study of some prominent band systems of the spectra of the I2 molecule
- 1 July 1978
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 69 (1) , 53-62
- https://doi.org/10.1063/1.436344
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- Non-empirical pseudopotentials for molecular calculationsMolecular Physics, 1977
- A b i n i t i o effective core potentials: Reduction of all-electron molecular structure calculations to calculations involving only valence electronsThe Journal of Chemical Physics, 1976
- A modified pseudopotential approach to the heavy-atomic molecular systems: Application to the X 2Σ1/2+, A 2Π1/2, and the A 2Π3/2 states of the HgH moleculeThe Journal of Chemical Physics, 1976
- The possibility of an efficient tunable molecular iodine laser near 340 nmApplied Physics Letters, 1975
- A theoretical method to determine atomic pseudopotentials for electronic structure calculations of molecules and solidsTheoretical Chemistry Accounts, 1975
- The McLennan bands of I2: A highly structured continuumChemical Physics Letters, 1974
- Ab Initio Effective Potentials for Use in Molecular CalculationsThe Journal of Chemical Physics, 1972
- Iodine RevisitedThe Journal of Chemical Physics, 1971
- The spectrum of iodine excited in the presence of argonProceedings of the Indian Academy of Sciences - Section A, 1958
- The Spectrum of Iodine Excited in the Presence of ArgonPhysical Review B, 1951