For the first time it is executed quantum chemical calculation of the molecules of1-izopropylinden-3a,4,7,7a-tetrahydroindene and benzylindene by AM1 method with optimization of geometry on all parameters. The optimized geometrical and electronic structures of these connections are received. Acid forces of 1-izopropylinden-3a,4,7,7a-tetrahydroindene and benzylindene are theoretically appreciated. It is established, than it to relate to a class of very weak H-acids.
квантово-химический расчет, метод AM1, 1-изопропилинден-3а,4,7,7а-тетрагидроинден, бензилинден, кислотная сила, quantum chemical calculation, method AM1, 1-izopropylinden-3a,4,7,7a-tetrahydroindene, benzylindene, acid strength
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