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Cited article:

Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules

G. Berthier, M. Defranceschi and J. Delhalle
Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules 209 (1989)
https://doi.org/10.1007/978-94-009-2329-4_10

Theoretical approach to fluorine substitution in X2NO and X2CN free radicals. Comparison between ab initio UHF and RHF + perturbation treatments

Vincenzo Barone, Francesco Lelj, Nino Russo, Yves Ellinger and Robert Subra
Chemical Physics 76 (3) 385 (1983)
https://doi.org/10.1016/0301-0104(83)85220-3

Unrestricted Hartree—Fock Calculations. II. Spin Properties of Pi-Electron Radicals

Lawrence C. Snyder and Terry Amos
The Journal of Chemical Physics 42 (10) 3670 (1965)
https://doi.org/10.1063/1.1695779

Electron Magnetic Resonance of an Oriented Allyl-Type Free Radical

C. Heller and T. Cole
The Journal of Chemical Physics 37 (2) 243 (1962)
https://doi.org/10.1063/1.1701312