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- W2078690725 abstract "Iterative molecular-mechanics calculations, using Boyd's computer program molbuild, and AM1 semiempirical SCF MO calculations for the two diastereoisomeric forms of cyclonona-1,2,4,5-tetraene are reported for four conformations and two transition states for conformational interconversions." @default.
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- W2078690725 date "1997-04-01" @default.
- W2078690725 modified "2023-09-27" @default.
- W2078690725 title "Dynamics of cyclic allenes. Conformational properties of cyclonona-1,2,4,5-tetraene" @default.
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- W2078690725 doi "https://doi.org/10.1016/s0166-1280(96)04848-8" @default.
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