Rydberg states of H3
- 15 October 1979
- journal article
- letter
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 71 (8) , 3540-3541
- https://doi.org/10.1063/1.438781
Abstract
The energies of the Rydberg states of H3 are calculated for the equilibrium geometry of the ion H3+ in order to interpret the observed transitions. The equilibrium geometry is assumed to be D3h with R=1.650 bohrs. (AIP)Keywords
This publication has 6 references indexed in Scilit:
- A spectrum of triatomic hydrogenThe Journal of Chemical Physics, 1979
- The uncoupled symmetric stretching frequency of H3+The Journal of Chemical Physics, 1978
- An accurate three-dimensional potential energy surface for H3The Journal of Chemical Physics, 1978
- H3 +: A b i n i t i o calculation of the vibration spectrumThe Journal of Chemical Physics, 1976
- Application of the independent electron pair approach to the calculation of excitation energies, ionization potentials, and electron affinities of first row atomsTheoretical Chemistry Accounts, 1975
- Theoretical assignments of the electronic spectrum of acetyleneTheoretical Chemistry Accounts, 1974