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9. Heat of hydrogenation of 1,5-dehydroquadricyclane. A computational and experimental study of a highly pyramidalized alkene

10. How important is bishomoaromatic stabilization in determining the relative barrier heights for the degenerate cope rearrangements of semibullvalene, barbaralane, bullvalene, and dihydrobullvalene?

11. A B3LYP study of the phenyl substituents on 1,5-hydrogen shifts in 3-(Z)_1,3-pentadiene provides evidence against a chameleonic transition structure

12. Effects of spiroconjugation on the calculated singlet-triplet energy gap in 2,2-Dialkoxycyclopentane-1,3-diyls and on the experimental electronic absorption spectra of singlet 1.3-Diphenyl derivatives. Assignment of the lowest-energy electronic transition of singlet cyclopentane-1,3-diyls

13. A second-generation synthesis of the C1-C28 portion of the altohyrtins (spongistatins)

14. Biphenalenylidene: the forgotton bistricyclic aromatic ene. A theoretical study

15. DFT calculations on the effects of para substituents on the energy differences between singlet and triplet states of 2,2-difluoro-1,3-diphenylcyclopentane-1,3-diyls

16. Factors that determine the protein resistance of oligoether self-assembled monolayers-internal hydrophilicity, termina; hydrophilicity, and lateral packing density

17. Study of the chemistry of ortho- and para-biphenylnitrenes by laser flash photolysis and time-resolved IR experiments and by B3LYP and CASPT2 calculations

19. Are 1,5-disubstituted semibullvalences that have C2v equilibrium geometries necessarily bishomoaromatic?

20. What accounts for the difference between singlet phenylphosphinidene and singlet Phenylinitrene in reactivity toward ring expansion?

21. Proton-coupled electron transfer versus hydrogen atom transfer in benzyl/toluene, methoxyl/methanol, and phenoxyl/phenol self-exchange reactions

22. Do deviations from bond enthalpy additivity define the thermodynamic stabilities of diradicals?

23. Horseradish peroxidase catalyzed nitric oxide formation from hydroxyurea

24. The search for bishomoaromatic semibullvalenes and barbaralanes: computational evidence of their identification by UV/Vis and IR spectroscopy and prediction of the existence of a blue bishomoaromatic semibullvalene

27. CASSCF and CASPT2 calculations on the cleavage and ring inversion of bicyclo(2.2.0)hexane find that these reactions involve formation of a common twist-boat diradical intermediate

28. Ab initio calculations on spiropentane stereomutations lead to a reinterpretation of the experimental results

29. Computational study of isomerization reactions of silacyclopropene

30. Ab initio and DFT calculations on the Cope rearrangement of 1,2,6-heptatriene

34. Isotope effects on the ring inversion of cyclooctatetraene

35. Ab initio calculations of the effects of geminal silyl substituents on the stereomutation of cyclopropane and on the singlet-triplet splitting in trimethylene

36. Why are nitrenes more stable than carbenes? An ab initio study

37. Calculations of the equilibrium isotope effects on the reductions of benzene-d6 and cyclooctatetraene-d8

38. Ab initio calculations in 1,3,5-trimethylenebenzene and its negative ion provide predictions about the photoelectron spectrum of the ion

39. Why are methylenecyclopropane and 1-methylcyclopropane more 'strained' than methylcyclopropane?

40. Annelated semibullvalenes: A theoretical study of how they 'cope' with strain

41. Why does o-fluorine substitution raise the barrier to ring expansion of phenylnitrene?

42. Ab initio study of the ring expansion of phenylnitrene and comparison with the ring expansion of phenylcarbene

44. Effect of olefin pyramidalization on the proton affinity of tricyclo(3.3.3.0(super 3,7))undec-3(7)-ene as determined by ab initio calculations and kinetic method measurements

45. Carbene rearrangements unsurpassed: details of the C7H6 potential energy surface revealed

46. Ultraviolet photoelectron spectroscopy of some C7H7- isomers: quadricyclanide, norbornadienide, cycloheptatrienide, and 1,6-heptadiynide

47. Ring opening of bicyclo(n.1.0)alkanones to 2-cycloalkanone-1,3-diyls. Why does oxyallyl diradical formation require less energy from bicyclo(3.1.0)hexan-6-ones than from bicyclo9(1.1.0)butan-2-ones?

48. Ab initio calculations on the beta-cleavage reactions of polycyclic radicals. Why does cubylcarbinyl react much faster than either homocubyl or 1-bicyclo[1.1.1]pentyl?

49. Ab initio calculations show why m-phenylene is not always a ferromagnetic coupler

50. MCSCF and CASPT2N calculations on the excited states of 1,2,4, 5-tetramethylenebenzene: the UV-vis spectrum observed belongs to the singlet state of the diradical

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