Crystal Structure Prediction and Charge Density Distribution of Highly Energetic Dimethylnitraminotetrazole: a First Step for the Design of High Energy Density Materials
Arputharaj DAVID STEPHEN, Ponnusamy SRINIVASAN, S.N. ASTHANA, Rajesh B. PAWAR and Poomani KUMARADHAS
Słowa Kluczowe: energetic materials, crystal structure prediction, charge density analysis, atoms in molecules, electrostatic potential
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