An ab initio study of bonding trends in the series BO33−, CO32−, NO3− and O4(D3h)
- 1 May 1989
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 157 (5) , 415-418
- https://doi.org/10.1016/0009-2614(89)87273-2
Abstract
No abstract availableThis publication has 20 references indexed in Scilit:
- Prediction of a metastable D3h form of tetra oxygenChemical Physics Letters, 1989
- Theoretical studies of oxygen rings: Cyclotetraoxygen, O4The Journal of Chemical Physics, 1988
- Equilibrium structure and vibrational frequencies of the O4 moleculeChemical Physics, 1980
- Ab initio study of the O4 moleculeChemical Physics, 1980
- Molecular orbital study of structural changes on oxidation and reduction of S3, S4, S6, and S8Journal of the American Chemical Society, 1978
- Sulfur (S4): an ab initio studyInorganic Chemistry, 1977
- Studies on Hydrogen–Oxygen Systems in the Electrical Discharge. V. Raman Spectra of the Trapped ProductsCanadian Journal of Chemistry, 1971
- Isotope Exchange Rates. VII. The Homogeneous Atom Switching Reaction between Oxygen MoleculesJournal of the American Chemical Society, 1969
- Infrared absorption of oxygen discharge products and ozone at 4°KJournal of Molecular Spectroscopy, 1958
- The crystal structure of trichlor-mercury oxonium chlorideActa Crystallographica, 1955