Abstract
1. The electronic parameters of some hydrazine and nitramine molecules were determined and a comparison was made with the parameters of C-nitro compounds. 2. The atomization enthalpies of hydrazines and nitramines are satisfactorily estimated by CNDO/2 calculations using the set of parameters given in [1]. 3. The enthalpy of the NN bonds is smaller than that of the CN bonds. 4. The absolute values of the charges on the atoms of the nitro groups in N-nitro compounds are higher than in C-nitro compounds.
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