Worthington S.E. Density functional calculations of the influence of substitution on singlet-triplet gaps in carbenes and vinylidenes / S. E. Worthington, C. J. Cramer, 1997. - 36 p. - Текст : непосредственный.
Cramer C.J. The electronic structures of aziridenium and cyclopropylidene.Hypovalent atoms in three-membered rings / C.J.Cramer,S.E.Worthington, 1994. - 15 p. - Текст : непосредственный.
Density functional calculations of radicals and diradicals / M.H.Lim,S.E.Worthington,F.J.Dulles,C.J.Cramer, 1995. - 20 p. - Текст : непосредственный.
Li J. Monoaza-analogs of trimethylenemethane.Isoelectronic similarities and differences / J.Li,S.E.Worthington,C.J.Cramer, 1997. - 25 p. - Текст : непосредственный.
Full valence complete active space SCF, Multireference CI, and density functional calculation of singlet-triplet gaps for the valence-isoelectronic swries BH2-, CH2, NH2+, AiH2-, SiH2-, GaH2-, GaH2, and AsH2+ / C.J.Cramer,F.J.Dulles,J.W.Storer,S.E.Worthington, 1993. - 18 p. - Текст : непосредственный.