For the first time it is executed quantum chemical calculation of a molecule of 1,1´-diindenil and brombutilinden method MNDO with optimization of geometry on all parameters. The optimized geometrical and electronic structure of this connection is received. Acid force of 1,1´-diindenil and brombutilinden is theoretically appreciated. It is established, than it to relate to a class of very weak H-acids (pKa=+32, where pKa-universal index of acidity).
квантово-химический расчет, метод MNDO, 1,1´-диинденил и бромбутилиндена, кислотная сила, quantum chemical calculation, method MNDO, 1,1´-diindenil and brombutilinden, acid strength
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