Configuration interaction calculations on o3 and o-3
- 17 January 1972
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 6 (S6) , 181-186
- https://doi.org/10.1002/qua.560060619
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Electron Affinities of Halogen Diatomic Molecules as Determined by Endoergic Charge TransferThe Journal of Chemical Physics, 1971
- Self-consistent-field wave functions, energies, multipole moments, diamagnetic susceptibility and shielding tensors, and electric field gradient tensors for nitrogen dioxide and ozoneMolecular Physics, 1971
- Gaussian-Type Functions for Polyatomic Systems. IIIThe Journal of Chemical Physics, 1970
- Geometry of Ozone and Azide Ion in Ground and Certain Excited StatesThe Journal of Chemical Physics, 1967