![KVANTOVO-HIMIChESKOE ISSLEDOVANIE STRUKTURY MOLEKUL 3-METILBICIKLO[4.1.0]GEPTANA I 1-METILBICIKLO[6.1.0]OKTANA METODOM AM1](/upload/21232f297a57a5a743894a0e4a801fc3/journals/cover/95166a87c76a31158ddbba941da1ca51.jpeg)
For the first time it is executed quantum chemical calculation of the molecules of3-methylbicyclo [4.1.0] heptane and 1-methylbicyclo[6.1.0]octane byAM1 method with optimization of geometry on all parameters. The optimized geometrical and electronic structures of these connections are received. Acid forces of 3-methylbicyclo [4.1.0] heptaneand 1-methylbicyclo[6.1.0]octane are theoretically appreciated. It is established, than it to relate to a class of very weak H-acids.
квантово-химический расчет, метод AM1, 3-метилбицикло[4.1.0]гептан, 1-метилбицикло[6.1.0]октан, кислотная сила, quantum chemical calculation, method AM1, 3-methylbicyclo [4.1.0] heptane, 1-methylbicyclo[6.1.0]octane, acid strength
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