Authors: Johnson, WTG Cramer, CJ

Citation: Wtg. Johnson et Cj. Cramer, Substituent effects on benzyne electronic structures, J PHYS ORG, 14(9), 2001, pp. 597-603

Authors: Johnson, WTG Sullivan, MB Cramer, CJ

Citation: Wtg. Johnson et al., meta and para substitution effects on the electronic state energies and ring-expansion reactivities of phenylnitrenes, INT J QUANT, 85(4-5), 2001, pp. 492-508

Authors: Johnson, WTG Cramer, CJ

Citation: Wtg. Johnson et Cj. Cramer, Influence of hydroxyl substitution on benzyne properties. Quantum chemicalcharacterization of the didehydrophenols, J AM CHEM S, 123(5), 2001, pp. 923-928

Authors: Johnson, WTG Hrovat, DA Skancke, A Borden, WT

Citation: Wtg. Johnson et al., Ab initio calculations find 2,2-disilylcyclopentane-1,3-diyl is a singlet diradical with a high barrier to ring closure, THEOR CH AC, 102(1-6), 1999, pp. 207-225

Authors: Johnson, WTG Hrovat, DA Borden, WT

Citation: Wtg. Johnson et al., Ab initio calculations on spiropentane stereomutations lead to a reinterpretation of the experimental results, J AM CHEM S, 121(34), 1999, pp. 7766-7772