In work the new method of forecasting of sensitivity to impact, showing when using quantum and chemical models of calculation need of the accounting of interaction of molecules of a power material with each other in a molecular cluster and the accounting of effects arising on limit of the section a cluster space is offered.
чувствительность к удару, квантово-химические методы, величина заряда на нитрогруппе, sensitivity to impact, quantum-chemical methods, the amount of charge on the nitrogroup
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