For the first time it is executed quantum chemical calculation of the molecules 5-methylhexene-1, 5-methylheptene-1 and 6-methylheptene-1 by method MNDO with optimization of geometry on all parameters. The optimized geometrical and electronic structure of these connections are received. Acid force of 5-methylhexene-1, 5-methylheptene-1 and 6-methylheptene-1 are theoretically appreciated. It is established, than it to relate to a class of very weak H-acids (pKa=+35, where pKa is the universal index of acidity).
квантово-химический расчет, метод MNDO, 5-метилгексен-1, 5-метилгептен-1, 6-метилгептен-1, кислотная сила, quantum chemical calculation, method MNDO, 5-methylhexene-1, 5-methylheptene-1, 6-methylheptene-1, acid strength
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