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Cited article:

Calculation of electronic structure and force field of alternant radicals with allowance for deformation of the ?-core

V. I. Lutoshkin, Yu. A. Kruglyak and G. G. Dyadyusha
Theoretical and Experimental Chemistry 7 (5) 473 (1974)
https://doi.org/10.1007/BF00527149

The effect of methyl substitution on the electronic structure and spectra of benzyl-type radicals

C. Branciard-Larcher, E. Migirdicyan and J. Baudet
Chemical Physics 2 (1) 95 (1973)
https://doi.org/10.1016/0301-0104(73)80065-5

Full configuration interaction for the benzyl radical

V. A. Kuprievich, Yuri A. Kruglyak and E. V. Mozdor
International Journal of Quantum Chemistry 4 (1) 73 (1970)
https://doi.org/10.1002/qua.560040107

Quantumchemical calculations of hyperfine interaction in organic free radicals

G. M. Zhidomirov and P. V. Schastnev
Journal of Structural Chemistry 8 (5) 868 (1968)
https://doi.org/10.1007/BF00746501

Absorption spectra of aromatic free radicals: a vibrational analysis of the 3050 Å absorption spectrum of benzyl and a new transition of phenoxyl

B. Ward
Spectrochimica Acta Part A: Molecular Spectroscopy 24 (7) 813 (1968)
https://doi.org/10.1016/0584-8539(68)80179-5

Spectre de fluorescence du radical benzyle piégé à basse température dans quelques matrices cristallines: Méthylcyclohexane, cyclo-pentane et méthylcyclopentane

J. Ripoche
Spectrochimica Acta Part A: Molecular Spectroscopy 23 (4) 1003 (1967)
https://doi.org/10.1016/0584-8539(67)80025-4

Unrestricted hartree fock wave functions and hyperfine coupling constants in aromatic radicals

G. Giacometti and G. Orlandi
Theoretica Chimica Acta 3 (4) 337 (1965)
https://doi.org/10.1007/BF00525844