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- W2146789976 abstract "Dynamic NMR studies and molecular mechanics calculations both indicate that twisting about the C 3 -C 7 bond facilitates flipping of the trimethylene bridge in the tricyclo[3.3.3.0 3.7 ]undecane ring system. Dynamic NMR studies and molecular mechanics calculations both indicate that twisting about the C 3 C 7 bond facilitates flipping of the trimethylene bridge in the tricyclo[3.3.3.0 3,7 ] undecane ring system." @default.
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- W2146789976 date "1993-09-01" @default.
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- W2146789976 title "NMR and molecular mechanics studies of the conformational dynamics of tricyclo[3.3.3.03,7]undecane derivatives" @default.
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- W2146789976 doi "https://doi.org/10.1016/s0040-4039(00)61709-4" @default.
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