Abstract
The importance of a prediction tool increases with greater relevance
for synthesis, performance and vulnerability predictions. Some important
aspects of performance behaviour and their theoretical calculations,
which are indispensable in recognising energetic molecules of interest,
are described here. This review also discusses on factors influencing
sensitivity and overall stabilities of organic energetic compounds
especially on nitroaromatics and nitramines, and exceptions to this
relationship suggest other factors playing roles in specific instances.
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