For the first time it is executed quantum chemical calculation of a molecule of brompropilinden and brominden method MNDO with optimization of geometry on all parameters. The optimized geometrical and electronic structure of this connection is received. Acid force of brompropilinden and brominden is theoretically appreciated. It is established, than it to relate to a class of very weak H-acids (pKa=+30, where pKa-universal index of acidity).
квантово-химический расчет, метод MNDO, бромпропилинден и броминден, кислотная сила, quantum chemical calculation, method MNDO, brompropilinden and brominden, acid strength
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