Abstract:In the present density functional study neutral and positively charged (mono and dication forms) nitrophenyl-N-methylnitramines have been considered within the constraints of the theory and the basis set employed. Depending on the closed and open-shell nature of the systems considered, B3LYP/6-31++G(d,p) and UB3LYP/6-31++G(d,p) level of theories have been adopted, respectively. Some quantum chemical properties of those neutral and cationic systems have been obtained and discussed. The neutral and monocation s… Show more
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