Short Communication
Molecular design and theoretical properties of Nitramine based molecules as potential High Energy Materials
Author(s): Rajasekhar Koorella* and Satheesh Maroju
Six new molecules based on nitramine functionality were designed and predicted the theoretical properties using DFT calculations. All the Six molecules were found to exhibit better or comparable properties than the existing explosives RDX, HMX and useful for explosive applications... Read More»
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