Abstract
1. The electronic parameters of the molecules of secondary nitramines were calculated and the energies of the H bonds of these compounds with phenol were determined. 2. It was shown that a symbatic relation exists between the change in the energies of the H bonds of nitramines with phenol and the charges on the oxygen atoms of the nitro groups. 3. It is postulated that the oxygen atoms of the nitro groups are the proton acceptors when H bonds are formed in nitramines.
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