Cite
Comment on the Paper ``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 Results'' by P. A. G. O'Hare and A. C. Wahl
MLA
Liebman, Joel F. “Comment on the Paper ``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 Results’’ by P. A. G. O’Hare and A. C. Wahl.” Journal of Chemical Physics, vol. 56, no. 8, Apr. 1972, pp. 4242–43. EBSCOhost, https://doi.org/10.1063/1.1677851.
APA
Liebman, J. F. (1972). Comment on the Paper ``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 Results’’ by P. A. G. O’Hare and A. C. Wahl. Journal of Chemical Physics, 56(8), 4242–4243. https://doi.org/10.1063/1.1677851
Chicago
Liebman, Joel F. 1972. “Comment on the Paper ``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 Results’’ by P. A. G. O’Hare and A. C. Wahl.” Journal of Chemical Physics 56 (8): 4242–43. doi:10.1063/1.1677851.