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- W2018384651 abstract "Abstract CNDO/2 calculations are performed in order to determine the preferred conformations of 1,1-dimethylhydrazine and 1,1-dimethylhydrazine-boron trifluoride complex. In each case, the calculations reveal the existence of an equilibrium between gauche and trans forms (25 % of trans form in the free molecule, 65 % in the complex). In agreement with experiment, the results confirm that BF 3 is attached to the nitrogen atom bearing the methyl groups." @default.
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- W2018384651 date "1973-03-01" @default.
- W2018384651 modified "2023-09-26" @default.
- W2018384651 title "E´tude the´orique de la conformation de la 1,1-dime´thylhydrazine et du complexe (CH3)2N-NH2 · BF3" @default.
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- W2018384651 doi "https://doi.org/10.1016/0022-2860(73)80005-5" @default.
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