Theoretical investigation of the cyclic conformer of ozone
- 15 October 1974
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 28 (4) , 463-470
- https://doi.org/10.1016/0009-2614(74)80080-1
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- AB initio calculation of vertical transition energies of the C2H2 moleculeChemical Physics, 1974
- Molecular geometry and the Mulliken-Walsh molecular orbital model. Ab initio studyChemical Reviews, 1974
- Theoretical Evidence for a Stable form of Cyclic Ozone, and its Chemical ConsequencesCanadian Journal of Chemistry, 1973
- Comparison of various CI treatments for the description of potential curves for the lowest three states of O2Chemical Physics Letters, 1972
- Ab initio calculations of molecules with efficient GTO basis setsChemical Physics Letters, 1971
- Absorption Spectrum of the Ozone PrecursorThe Journal of Chemical Physics, 1970
- Vibrationally Excited Ozone in the Pulse Radiolysis and Flash Photolysis of OxygenThe Journal of Chemical Physics, 1968
- Geometry of Ozone and Azide Ion in Ground and Certain Excited StatesThe Journal of Chemical Physics, 1967
- Study of Linear Stretch in Polyatomic Molecules: Accurate SCF MO Wavefunctions for CO2 and BeF2The Journal of Chemical Physics, 1967
- Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First-Row Atoms and EthyleneThe Journal of Chemical Physics, 1966