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- W2057649211 abstract "We report the results of theoretical semiempirical AM1 and PM3 molecular orbital methods on the conformational analysis of the title compound. The relative stability of different isomers and conformers are discussed on the basis of well defined electronic and steric effects, which are rather helpful in order to understand the relative stabilities." @default.
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- W2057649211 date "2005-01-01" @default.
- W2057649211 modified "2023-09-27" @default.
- W2057649211 title "Conformational Analysis of Trans-3, 6-Dibutanal-1, 2, 4, 5-Tetroxane" @default.
- W2057649211 doi "https://doi.org/10.3844/ajbbsp.2005.32.36" @default.
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