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- W2082553620 abstract "The conformational energies of dl and meso-2,3-dichlorobutanes and 2-halopropionyl chloride have been calculated employing molecular mechanics techniques. Mole fractions of the rotational isomers are calculated using conformation energies." @default.
- W2082553620 created "2016-06-24" @default.
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- W2082553620 date "1988-08-01" @default.
- W2082553620 modified "2023-09-24" @default.
- W2082553620 title "Molecular mechanics calculations for dl,meso-2,3-dichlorobutanes and 2-halopropionyl chlorides" @default.
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- W2082553620 doi "https://doi.org/10.1016/0022-2860(88)85026-9" @default.
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