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Published in 2018 at "Journal of Molecular Modeling"
DOI: 10.1007/s00894-018-3733-5
Abstract: AbstractIn a continuing effort to evaluate the properties of new possible high energy density materials, we have calculated the optimized geometries and thermodynamic properties of a series of nitro derivatives of triazetidine, c-CH2(NH)3. After evaluating…
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Keywords:
energy;
high energy;
nitro derivatives;
density materials ... See more keywords