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33DeCarlos E. Taylor, Fazle Rob, Betsy M. Rice, Rafal Podeszwa and Krzysztof Szalewicz.
A molecular dynamics study of 1,1-diamino-2,2-dinitroethylene (FOX-7) crystal using a symmetry adapted perturbation theory-based intermolecular force field, Phys. Chem. Chem. Phys., 2011, 13, 16629. Progress in the Area of High Energy Density Materials, 50 Years of Structure and Bonding ? The Anniversary Volume FOX-7 (1,1-Diamino-2,2-dinitroethene), High Energy Density Materials Physical Properties of Select Explosive Components for Assessing Their Fate and Transport in the Environment, Energetic Materials Photoionization Spectra and Ionization Potentials of Energetic Molecules, Frontiers in Quantum Methods and Applications in Chemistry and Physics FOX-7 (1,1-Diamino-2,2-Dinitroethylene), Emerging Energetic Materials: Synthesis, Physicochemical, and Detonation Properties Thermal decomposition of FOX-7 studied by ab initio molecular dynamics simulations, Guosen Yan Adsorption of Emerging Munitions Contaminants on Cellulose Surface: A Combined Theoretical and Experimental Investigation, Bulletin of Environmental Contamination and Toxicology Comparative theoretical kinetics and thermodynamics study on high-energy insensitive explosive 1,1-diamino-2,2-dinitroethene synthesis, Journal of Molecular Modeling Comparative simulation study of chemical synthesis of functional DADNE material, Journal of Molecular Modeling