Synthesis, characterization and theoretical study of 2-azido-4-nitroimidazole-based energetic salts
English
Synthesis, characterization and theoretical study of 2-azido-4-nitroimidazole-based energetic salts
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Key words:
- Synthesis
- / Energetic compounds
- / Heats of formation
- / 2-Azido-4-nitroimidazole
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[1] (a) R.P. Singh, R.D. Verma, D.T. Meshri, J.M. Shreeve, Energetic nitrogen-rich salts and ionic liquids, Angew. Chem. Int. Ed. 45 (2006) 3584-3601; (b) H. Gao, C. Ye, O.D. Gupta, et al., 2,4,5-Trinitroimidazole-based energetic salts, Chem. Eur. J. 13 (2007) 3853-3860; (c) R. Duddu, P.R. Dave, R. Damavarapu, N. Gelber, D. Parrish, Synthesis of Namino-and N-nitramino-nitroimidazoles, Tetrahedron Lett. 51 (2010) 399-401; (d) R. Duddu, M.X. Zhang, R. Damavarapu, N. Gelber, Molten-state nitration of substituted imidazoles: new synthetic approaches to the novel melt-cast energetic material, 1-methyl-2,4,5-trinitroimidazole, Synthesis 17 (2011) 2864-2895.[1] (a) R.P. Singh, R.D. Verma, D.T. Meshri, J.M. Shreeve, Energetic nitrogen-rich salts and ionic liquids, Angew. Chem. Int. Ed. 45 (2006) 3584-3601; (b) H. Gao, C. Ye, O.D. Gupta, et al., 2,4,5-Trinitroimidazole-based energetic salts, Chem. Eur. J. 13 (2007) 3853-3860; (c) R. Duddu, P.R. Dave, R. Damavarapu, N. Gelber, D. Parrish, Synthesis of Namino-and N-nitramino-nitroimidazoles, Tetrahedron Lett. 51 (2010) 399-401; (d) R. Duddu, M.X. Zhang, R. Damavarapu, N. Gelber, Molten-state nitration of substituted imidazoles: new synthetic approaches to the novel melt-cast energetic material, 1-methyl-2,4,5-trinitroimidazole, Synthesis 17 (2011) 2864-2895.
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[2] D. Srinivas, V.D. Ghule, K. Muralidharan, H.D.B. Jenkins, Tetraanionic nitrogen-rich tetrazole-based energetic salts, Chem. Asian J. 8 (2013) 1023-1028.[2] D. Srinivas, V.D. Ghule, K. Muralidharan, H.D.B. Jenkins, Tetraanionic nitrogen-rich tetrazole-based energetic salts, Chem. Asian J. 8 (2013) 1023-1028.
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[3] J.H. Zhang, C.L. He, D.A. Parrish, J.M. Shreeve, Nitramines with varying sensitivities: functionalized dipyrazolyl-N-nitromethanamines as energetic materials, Chem. Eur. J. 19 (2013) 8929-8936.[3] J.H. Zhang, C.L. He, D.A. Parrish, J.M. Shreeve, Nitramines with varying sensitivities: functionalized dipyrazolyl-N-nitromethanamines as energetic materials, Chem. Eur. J. 19 (2013) 8929-8936.
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[4] A. Hammerl, T.M. Klapötke, Tetrazolylpentazoles: nitrogen-rich compounds, Inorg. Chem. 41 (2002) 906-912.[4] A. Hammerl, T.M. Klapötke, Tetrazolylpentazoles: nitrogen-rich compounds, Inorg. Chem. 41 (2002) 906-912.
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[5] Z. Tang, L. Yang, X.J. Qiao, et al., Crystal structure, thermal decomposition and sensitivity properties of (AIM)(HTNR) and (AIM)(PA), Chem. Res. Chin. Univ. 28 (2012) 4-8.[5] Z. Tang, L. Yang, X.J. Qiao, et al., Crystal structure, thermal decomposition and sensitivity properties of (AIM)(HTNR) and (AIM)(PA), Chem. Res. Chin. Univ. 28 (2012) 4-8.
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[6] Z. Tang, L. Yang, X.J. Qiao, et al., Crystal structure and thermal analysis of two new energetic compounds (AIM)NO3 and (AIM)(HTNR) H2O, Acta Chim. Sin. 70 (2012) 471-478.[6] Z. Tang, L. Yang, X.J. Qiao, et al., Crystal structure and thermal analysis of two new energetic compounds (AIM)NO3 and (AIM)(HTNR) H2O, Acta Chim. Sin. 70 (2012) 471-478.
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[7] M.J. Frisch, G.W. Trucks, H.B. Schlegel, et al., Gaussian 09, Gaussian, Inc., Wallingford, CT, 2009.[7] M.J. Frisch, G.W. Trucks, H.B. Schlegel, et al., Gaussian 09, Gaussian, Inc., Wallingford, CT, 2009.
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[8] W.J. Hehre, R. Ditchfield, J.A. Pople, Self-consistent molecular orbital methods. XⅡ. Further extensions of Gaussian-type basis sets for use in molecular orbital studies of organic molecules, J. Chem. Phys. 56 (1972) 2257-2261.[8] W.J. Hehre, R. Ditchfield, J.A. Pople, Self-consistent molecular orbital methods. XⅡ. Further extensions of Gaussian-type basis sets for use in molecular orbital studies of organic molecules, J. Chem. Phys. 56 (1972) 2257-2261.
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[9] (a) H.D.B. Jenkins, Thermodynamics of the relationship between lattice energy and lattice enthalpy, J. Chem. Educ. 82 (2005) 950-952; (b) H.D.B. Jenkins, D. Tudela, L. Glasser, Lattice potential energy estimation for complex ionic salts from density measurements, Inorg. Chem. 41 (2002) 2364-2367; (c) L. Glasser, H.D.B. Jenkins, Lattice energies and unit cell volumes of complex ionic solids, J. Am. Chem. Soc. 122 (2000) 632-638; (d) H.D.B. Jenkins, H.K. Roobottom, J. Passmore, L. Glasser, Relationships among ionic lattice energies, molecular (formula unit) volumes, and thermochemical radii, Inorg. Chem. 38 (1999) 3609-3620.[9] (a) H.D.B. Jenkins, Thermodynamics of the relationship between lattice energy and lattice enthalpy, J. Chem. Educ. 82 (2005) 950-952; (b) H.D.B. Jenkins, D. Tudela, L. Glasser, Lattice potential energy estimation for complex ionic salts from density measurements, Inorg. Chem. 41 (2002) 2364-2367; (c) L. Glasser, H.D.B. Jenkins, Lattice energies and unit cell volumes of complex ionic solids, J. Am. Chem. Soc. 122 (2000) 632-638; (d) H.D.B. Jenkins, H.K. Roobottom, J. Passmore, L. Glasser, Relationships among ionic lattice energies, molecular (formula unit) volumes, and thermochemical radii, Inorg. Chem. 38 (1999) 3609-3620.
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[10] D.W.M. Hofmann, Fast estimation of crystal densities, Acta Crystallogr. B 58 (2002) 489-493.[10] D.W.M. Hofmann, Fast estimation of crystal densities, Acta Crystallogr. B 58 (2002) 489-493.
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[11] (a) M.J. Kamlet, S.J. Jacobs, Chemistry of detonations. I. A simple method for calculating detonation properties of C-H-N-O explosives, J. Chem. Phys. 48 (1968) 23-25; (b) M.J. Kamlet, J.E. Ablard, Chemistry of detonations. Ⅱ. Buffered equilibria, J. Chem. Phys. 48 (1968) 36-42.[11] (a) M.J. Kamlet, S.J. Jacobs, Chemistry of detonations. I. A simple method for calculating detonation properties of C-H-N-O explosives, J. Chem. Phys. 48 (1968) 23-25; (b) M.J. Kamlet, J.E. Ablard, Chemistry of detonations. Ⅱ. Buffered equilibria, J. Chem. Phys. 48 (1968) 36-42.
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