Quantum-chemical calculation of molecules dekacene and eicocene was done by method MNDO. Optimized by all parameters geometric and electronic structures of these compounds was received. Each of these molecular models has a universal factor of acidity equal to 33 (pKa=33). They all pertain to class of very weak Н-acids (рКа>14).
quantum chemical calculation, method MNDO, dekacene, eicocene, acid strength, квантово-химический расчет, метод MNDO, декацен, эйкоцен, кислотная сила
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