Ab initio studies of the structure and thermochemistry of FO radicals
- 30 March 1990
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 167 (4) , 285-290
- https://doi.org/10.1016/0009-2614(90)87169-r
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- The structure and bonding of F2O2The Journal of Chemical Physics, 1987
- Fluorine peroxide (FOOF): A continuing problem for normally reliable theoretical methodsInternational Journal of Quantum Chemistry, 1987
- Potential energy curves using unrestricted Mo/ller–Plesset perturbation theory with spin annihilationThe Journal of Chemical Physics, 1986
- Theoretical study of the dipole moment of oxygen monofluoride (OF)Chemical Physics Letters, 1983
- Self-consistent molecular orbital methods. XX. A basis set for correlated wave functionsThe Journal of Chemical Physics, 1980
- Detection of the FO radical by CO2 laser magnetic resonanceCanadian Journal of Physics, 1979
- Approximate fourth‐order perturbation theory of the electron correlation energyInternational Journal of Quantum Chemistry, 1978
- Molecular Orbital Structures for Small Organic Molecules and CationsPublished by Wiley ,1974
- Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic MoleculesThe Journal of Chemical Physics, 1972
- Oxygen Monofluoride (OF, 2π): Hartree–Fock Wavefunction, Binding Energy, Ionization Potential, Electron Affinity, Dipole and Quadrupole Moments, and Spectroscopic Constants. A Comparison of Theoretical and Experimental ResultsThe Journal of Chemical Physics, 1970