When is H₃ stable to asymmetric distortion?THATCHER BORDEN, W.Theoretica chimica acta. 1986, Vol 69, Num 2, pp 171-174, issn 0040-5744Article

THEORETICAL STUDY OF CONCERTED VS. STEPWISE FRAGMENTATION OF 2-CARBENA-1,3-DIOXOLANEFELLER D; DAVIDSON ER; THATCHER BORDEN W et al.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 10; PP. 2558-2560; BIBL. 25 REF.Article

Ab initio calculations predict a singlet ground state for tetramethyleneethanePING DU; THATCHER BORDEN, W.Journal of the American Chemical Society. 1987, Vol 109, Num 3, pp 930-931, issn 0002-7863Article

Ab initio calculations of the ring opening of methylenecyclopropane radical cation to trimethylenemethane radical cationPING DU; THATCHER BORDEN, W.Journal of the American Chemical Society. 1987, Vol 109, Num 18, pp 5330-5336, issn 0002-7863Article

Ab initio calculations of the barriers to rotation in 1,1-difluoroallyl radical and an analysis of the factors that govern rotational barriers in fluorinated allylic radicalsNICOLAIDES, A; THATCHER BORDEN, W.Journal of the American Chemical Society. 1992, Vol 114, Num 22, pp 8682-8686, issn 0002-7863Article

A THEORETICAL DETERMINATION OF THE ELECTRON AFFINITY OF METHYLENEFELLER D; MCMURCHIE LE; THATCHER BORDEN W et al.1982; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 12; PP. 6134-6143; BIBL. 37 REF.Article

Ab initio calculations find that formation of cubyl cation requires less energy than formation of I-norbornyl cationHROVAT, D. A; THATCHER BORDEN, W.Journal of the American Chemical Society. 1990, Vol 112, Num 8, pp 3227-3228, issn 0002-7863Article

Ab initio calculations of the effects of substituents on the stabilization of silyl radicals versus methyl radicalsCOOLIDGE, M. B; THATCHER BORDEN, W.Journal of the American Chemical Society. 1988, Vol 110, Num 7, pp 2298-2299, issn 0002-7863Article

Pyrolysis and photolysis of 6,7-diazatricyclo[3.2.2.1^2,4]dec-6-eneTYZE-KUAN YIN; THATCHER BORDEN, W.Journal of organic chemistry. 1986, Vol 51, Num 12, pp 2285-2289, issn 0022-3263Article

Ab initio calculations of the olefin strain energies of some pyramidalized alkenesHROVAT, D. A; THATCHER BORDEN, W.Journal of the American Chemical Society. 1988, Vol 110, Num 14, pp 4710-4718, issn 0002-7863Article

Ab initio calculations on the diphosphine radical cation (P₂H₄^+•)FELLER, D; DAVIDSON, E. R; THATCHER BORDEN, W et al.Journal of the American Chemical Society. 1985, Vol 107, Num 9, pp 2596-2597, issn 0002-7863Article

Synthesis of 7-carboxytricyclo[3.3.1.0^3,7]nonan-3-olRENZONI, G. E; THATCHER BORDEN, W.Journal of organic chemistry. 1983, Vol 48, Num 26, pp 5231-5236, issn 0022-3263Article

Ab initio calculations on the ring opening of cyclopropane radical cation. Trimethylene radical cation is not a stable intermediatePING DU; HROVAT, D. A; THATCHER BORDEN, W et al.Journal of the American Chemical Society. 1988, Vol 110, Num 11, pp 3405-3412, issn 0002-7863Article

Ab initio calculations of the singlet-triplet energy separation in 3,4-dimethylenefuran and related diradicalsPING DU; HROVAT, D. A; THATCHER BORDEN, W et al.Journal of the American Chemical Society. 1986, Vol 108, Num 25, pp 8086-8087, issn 0002-7863Article

Synthesis of tricyclo[3.3.1.0^3,7]non-3(7)-ene, a highly pyramidalized olefinRENZONI, G. E; TYZE-KUAN YIN; THATCHER BORDEN, W et al.Journal of the American Chemical Society. 1986, Vol 108, Num 22, pp 7121-7122, issn 0002-7863Article

Stereomutation of cyclopropane revisited. An ab initio investigation of the potential surface and calculation of secondary isotope effectsGETTY, S. J; DAVIDSON, E. R; THATCHER BORDEN, W et al.Journal of the American Chemical Society. 1992, Vol 114, Num 6, pp 2085-2093, issn 0002-7863Article

Ab initio calculations on silicon analogues of the allyl radicalCOOLIDGE, M. B; HROVAT, D. A; THATCHER BORDEN, W et al.Journal of the American Chemical Society. 1992, Vol 114, Num 7, pp 2354-2359, issn 0002-7863Article