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Molecular design and theoretical properties of Nitramine based molecules as potential High Energy Materials | Abstract

Der Pharma Chemica
Journal for Medicinal Chemistry, Pharmaceutical Chemistry, Pharmaceutical Sciences and Computational Chemistry

ISSN: 0975-413X
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Abstract

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.


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