Relativistic calculations of the spectroscopic properties of low-lying states of ICI
- 1 April 1985
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 110 (2) , 339-346
- https://doi.org/10.1016/0022-2852(85)90299-1
Abstract
No abstract availableThis publication has 25 references indexed in Scilit:
- Relativistic a b i n i t i o molecular structure calculations including configuration interaction with application to six states of TlHThe Journal of Chemical Physics, 1982
- The binding of ethylene to platinum and palladium. An ab initio study of the MCl3(C2H4)- speciesJournal of the American Chemical Society, 1981
- Spin–orbit coupling and inelastic transitions in collisions of O(1D) with Ar, Kr, and XeThe Journal of Chemical Physics, 1979
- Relativistic effects on chemical propertiesAccounts of Chemical Research, 1979
- Ab initio studies of the electronic structure and geometry of uranium pentafluoride using relativistic effective core potentialsJournal of the American Chemical Society, 1979
- Single-rotational-level lifetimes from measurements of linewidths in the B3Π+←X1Σ+ system of ICIThe Journal of Chemical Physics, 1976
- The Vacuum Ultraviolet Spectrum of ICICanadian Journal of Physics, 1975
- Two-step excitation of fluorescence in iodine monochloride vaporApplied Physics Letters, 1974
- Vibrational dependence of the dipole moment in the A 3Π1 state of ICIThe Journal of Chemical Physics, 1974
- Predissociation in the Spectrum of Iodine ChloridePhysical Review B, 1932