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»