Intermolecular Interactions, Thermodynamic Properties, Detonation Performance, and Sensitivity of TNT/CL-20 Cocrystal Explosive

CHEN Peng-Yuan ZHANG Lin ZHU Shun-Guan CHENG Guang-Bin

Citation:  CHEN Peng-Yuan, ZHANG Lin, ZHU Shun-Guan, CHENG Guang-Bin. Intermolecular Interactions, Thermodynamic Properties, Detonation Performance, and Sensitivity of TNT/CL-20 Cocrystal Explosive[J]. Chinese Journal of Structural Chemistry, 2016, 35(2): 246-256. doi: 10.14102/j.cnki.0254-5861.2011-0887 shu

Intermolecular Interactions, Thermodynamic Properties, Detonation Performance, and Sensitivity of TNT/CL-20 Cocrystal Explosive

    通讯作者: ZHANG Lin,
摘要: Intermolecular interactions and properties of TNT (2,4,6-trinitrotoluene)/CL-20 (2,4,6,8,10,12-hexanitrohexaazaisowurtzitane) cocrystal were studied by density functional theory (DFT) methods. Binding energy, natural bond orbital (NBO), and atom in molecules (AIM) analysis were performed to investigate the intermolecular interactions in the cocrystal. Results show that the unconventional CH…O type hydrogen bond plays a key role in forming the cocrystal. The variation tendency of entropy and enthalpy shows that the formation of the cocrystal is an exothermic process and low temperature will be benefit for the assembling of complexes. The calculated detonation velocity of the cocrystal agrees well with the experimental value which is higher than that of the physical mixture of TNT and CL-20. In addition, bond dissociation energies (BDEs) of the weakest trigger bond in TNT/CL-20 complex were calculated and the results show that the TNT/CL-20 complex is thermally stable. Finally, first-principles calculations were performed and analysis of the nitro group Mulliken charge indicates that the cocrystal is less sensitive than pure CL-20.

English

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    1. [1]

      (1) Steed, J. W. The role of co-crystals in pharmaceutical design. Trends. Pharmacol. Sci. 2013, 34, 185-193.(1) Steed, J. W. The role of co-crystals in pharmaceutical design. Trends. Pharmacol. Sci. 2013, 34, 185-193.

    2. [2]

      (2) Guo, C. Y.; Zhang, H. B.; Wang, X. C.; Xu, J. J.; Liu, Y.; Liu, X. F.; Huang, H.; Sun, J. Crystal structure and explosive performance of a new CL-20/caprolactam cocrystal. J. Mol. Struct. 2013, 1048, 267-273.(2) Guo, C. Y.; Zhang, H. B.; Wang, X. C.; Xu, J. J.; Liu, Y.; Liu, X. F.; Huang, H.; Sun, J. Crystal structure and explosive performance of a new CL-20/caprolactam cocrystal. J. Mol. Struct. 2013, 1048, 267-273.

    3. [3]

      (3) Yang, Z. W.; Li, H. Z.; Zhou, X. Q.; Zhang, C. Y.; Huang, H.; Li, J. S.; Nie, F. D. Characterization and properties of a novel energetic-energetic cocrystal explosive composed of HNIW and BTF. Cryst. Growth Des. 2012, 12, 5155-5158.(3) Yang, Z. W.; Li, H. Z.; Zhou, X. Q.; Zhang, C. Y.; Huang, H.; Li, J. S.; Nie, F. D. Characterization and properties of a novel energetic-energetic cocrystal explosive composed of HNIW and BTF. Cryst. Growth Des. 2012, 12, 5155-5158.

    4. [4]

      (4) Yang, Z. W.; Li, H. Z.; Zhou, X. Q.; Zhang, C. Y.; Huang, H.; Li, J. S.; Nie, F. D. Five energetic cocrystals of BTF by intermolecular hydrogen bond and π-stacking interactions. Cryst. Growth Des. 2013, 13, 679-687.(4) Yang, Z. W.; Li, H. Z.; Zhou, X. Q.; Zhang, C. Y.; Huang, H.; Li, J. S.; Nie, F. D. Five energetic cocrystals of BTF by intermolecular hydrogen bond and π-stacking interactions. Cryst. Growth Des. 2013, 13, 679-687.

    5. [5]

      (5) Landenberger, K. B.; Matzger, A. J. Cocrystal engineering of a prototype energetic material: supramolecular chemistry of 2,4,6-trinitrotoluene. Cryst. Growth Des. 2012, 10, 5341-5347.(5) Landenberger, K. B.; Matzger, A. J. Cocrystal engineering of a prototype energetic material: supramolecular chemistry of 2,4,6-trinitrotoluene. Cryst. Growth Des. 2012, 10, 5341-5347.

    6. [6]

      (6) Bolton, O.; Simke, L. R.; Matzger, A. J. High power explosive with good sensitivity: a 2:1 cocrystal of CL-20: HMX. Cryst. Growth Des. 2012, 12, 4311-4314.(6) Bolton, O.; Simke, L. R.; Matzger, A. J. High power explosive with good sensitivity: a 2:1 cocrystal of CL-20: HMX. Cryst. Growth Des. 2012, 12, 4311-4314.

    7. [7]

      (7) Bolton, O.; Matzger, A. J. Improved stability and smart-material functionality realized in an energetic cocrystal. Angew. Chem. Int. Ed. 2011, 50, 8960-8963.(7) Bolton, O.; Matzger, A. J. Improved stability and smart-material functionality realized in an energetic cocrystal. Angew. Chem. Int. Ed. 2011, 50, 8960-8963.

    8. [8]

      (8) Landenberger, K. B.; Bolton, O.; Matzger, A. J. Two isostructural explosive cocrystals with significantly different thermodynamic stabilities. Angew. Chem. Int. Ed. 2013, 52, 6468-6471.(8) Landenberger, K. B.; Bolton, O.; Matzger, A. J. Two isostructural explosive cocrystals with significantly different thermodynamic stabilities. Angew. Chem. Int. Ed. 2013, 52, 6468-6471.

    9. [9]

      (9) Millar, D. I. A.; Maynard-Casely, H. E.; Allan, D. R.; Cumming, A. S.; Lennie, A. R.; Mackay, A. J.; Oswald, I. D. H.; Tang, C. C.; Pulham, C. R. Crystal engineering of energetic materials: co-crystals of CL-20. Cryst. Eng. Comm. 2012, 14, 3742-3749.(9) Millar, D. I. A.; Maynard-Casely, H. E.; Allan, D. R.; Cumming, A. S.; Lennie, A. R.; Mackay, A. J.; Oswald, I. D. H.; Tang, C. C.; Pulham, C. R. Crystal engineering of energetic materials: co-crystals of CL-20. Cryst. Eng. Comm. 2012, 14, 3742-3749.

    10. [10]

      (10) Yang, H. W.; Wang, Y. P.; Zhou, J. H.; Li, H. Z.; Huang, H.; Nie, F. D. Preparation and performance of a BTF/DNB cocrystal explosive. Propellants Explos. Pyrotech. 2014, 39, 9-13.(10) Yang, H. W.; Wang, Y. P.; Zhou, J. H.; Li, H. Z.; Huang, H.; Nie, F. D. Preparation and performance of a BTF/DNB cocrystal explosive. Propellants Explos. Pyrotech. 2014, 39, 9-13.

    11. [11]

      (11) Yang, Z. W.; Li, H. Z.; Huang, H.; Zhou, X. Q.; Li, J. S.; Nie, F. D. Preparation and performance of a HNIW/TNT cocrystal explosive. Propellants Explos. Pyrotech. 2013, 38, 495-501.(11) Yang, Z. W.; Li, H. Z.; Huang, H.; Zhou, X. Q.; Li, J. S.; Nie, F. D. Preparation and performance of a HNIW/TNT cocrystal explosive. Propellants Explos. Pyrotech. 2013, 38, 495-501.

    12. [12]

      (12) Ma, P.; Zhang, L.; Zhu, S. G.; Chen, H. H. Synthesis, crystal structure and DFT calculation of an energetic perchlorate amine salt. J. Cryst. Growth. 2011, 335, 70-74.(12) Ma, P.; Zhang, L.; Zhu, S. G.; Chen, H. H. Synthesis, crystal structure and DFT calculation of an energetic perchlorate amine salt. J. Cryst. Growth. 2011, 335, 70-74.

    13. [13]

      (13) Lin, H.; Zhu, S. G.; Zhang, L.; Peng, X. H.; Chen, P. Y.; Li, H. Z. Intermolecular interactions, thermodynamic properties, crystal structure, and detonation performance of HMX/NTO cocrystal explosive. Int. J. Quantum. Chem. 2013, 113, 1591-1599.(13) Lin, H.; Zhu, S. G.; Zhang, L.; Peng, X. H.; Chen, P. Y.; Li, H. Z. Intermolecular interactions, thermodynamic properties, crystal structure, and detonation performance of HMX/NTO cocrystal explosive. Int. J. Quantum. Chem. 2013, 113, 1591-1599.

    14. [14]

      (14) Lin, H.; Zhu, S. G.; Li, H. Z.; Peng, X. H. Structure and detonation performance of a novel HMX/LLM-105 cocrystal explosive. J. Phys. Org. Chem. 2013, 26, 898-907.(14) Lin, H.; Zhu, S. G.; Li, H. Z.; Peng, X. H. Structure and detonation performance of a novel HMX/LLM-105 cocrystal explosive. J. Phys. Org. Chem. 2013, 26, 898-907.

    15. [15]

      (15) Zhang, C. Y.; Cao, Y. F.; Li, H. Z.; Zhou, Y.; Zhou, J. H.; Gao, T.; Zhang, H. B.; Yang, Z. W.; Jiang, G. Toward low-sensitive and high-energetic cocrystal I: evaluation of the power and the safety of observed energetic cocrystals. Cryst. Eng. Comm. 2013, 15, 4003-4014.(15) Zhang, C. Y.; Cao, Y. F.; Li, H. Z.; Zhou, Y.; Zhou, J. H.; Gao, T.; Zhang, H. B.; Yang, Z. W.; Jiang, G. Toward low-sensitive and high-energetic cocrystal I: evaluation of the power and the safety of observed energetic cocrystals. Cryst. Eng. Comm. 2013, 15, 4003-4014.

    16. [16]

      (16) Li, H. R.; Shu, Y. J.; Gao, S. J.; Chen, L.; Ma, Q.; Ju, X. H. Easy methods to study the smart energetic TNT/CL-20 cocrystal. J. Mol. Model. 2013, 19, 4909-4917.(16) Li, H. R.; Shu, Y. J.; Gao, S. J.; Chen, L.; Ma, Q.; Ju, X. H. Easy methods to study the smart energetic TNT/CL-20 cocrystal. J. Mol. Model. 2013, 19, 4909-4917.

    17. [17]

      (17) Zhao, Y.; Truhlar, D. G. The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals. Theor. Chem. Account. 2008, 120, 215-241.(17) Zhao, Y.; Truhlar, D. G. The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals. Theor. Chem. Account. 2008, 120, 215-241.

    18. [18]

      (18) Boys, S. F.; Bernardi, F. The calculation of small molecular interactions by the differences of separate total energies-Some procedures with reduced errors. Mol. Phys. 1970, 19, 553-566.(18) Boys, S. F.; Bernardi, F. The calculation of small molecular interactions by the differences of separate total energies-Some procedures with reduced errors. Mol. Phys. 1970, 19, 553-566.

    19. [19]

      (19) Biegler-Konig, F.; Schonbohm, J.; Bayles, D. Software news and updates-AIM2000-A program to analyze and visualize atoms in molecules. J. Comput. Chem. 2001, 22, 545-559.(19) Biegler-Konig, F.; Schonbohm, J.; Bayles, D. Software news and updates-AIM2000-A program to analyze and visualize atoms in molecules. J. Comput. Chem. 2001, 22, 545-559.

    20. [20]

      (20) Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Scalmani, G.; Barone, V.; Mennucci, B.; Petersson, G. A.; Nakatsuji, H.; Caricato, M.; Li, X.; Hratchian, H. P.; Izmaylov, A. F.; Bloino, J.; Zheng, G.; Sonnenberg, J. L.; Hada, M.; Ehara, M.; Toyota, K.; Fukuda, R.; Hasegawa, J.; Ishida, M.; Nakajima, T.; Honda, Y.; Kitao, O.; Nakai, H.; Vreven, T. Jr.; Montgomery, J. A.; Peralta, J. E.; Ogliaro, F.; Bearpark, M.; Heyd, J. J.; Brothers, E.; Kudin, K. N.; Staroverov, V. N.; Keith, T.; Kobayashi, R.; Normand, J.; Raghavachari, K.; Rendell, A.; Burant, J. C. S.; Iyengar, S.; Tomasi, J.; Cossi, M.; Rega, N.; Millam, J. M.; Klene, M.; Knox, J. E.; Cross, J. B.; Bakken, V.; Adamo, C.; Jaramillo, J.; Gomperts, R.; Stratmann, R. E.; Yazyev, O.; Austin, A. J.; Cammi, R.; Pomelli, C.; Ochterski, J. W.; Martin, R. L.; Morokuma, K.; Zakrzewski, V. G.; Voth, G. A.; Salvador, P.; Dannenberg, J. J.; Dapprich, S.; Daniels, A. D.; Farkas, O.; Foresman, J. B.; Ortiz, J. V.; Cioslowski, J.; Fox, D. J. Gaussian, Inc., Wallingford CT, 2010, Gaussian 09, Revision B.01.(20) Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Scalmani, G.; Barone, V.; Mennucci, B.; Petersson, G. A.; Nakatsuji, H.; Caricato, M.; Li, X.; Hratchian, H. P.; Izmaylov, A. F.; Bloino, J.; Zheng, G.; Sonnenberg, J. L.; Hada, M.; Ehara, M.; Toyota, K.; Fukuda, R.; Hasegawa, J.; Ishida, M.; Nakajima, T.; Honda, Y.; Kitao, O.; Nakai, H.; Vreven, T. Jr.; Montgomery, J. A.; Peralta, J. E.; Ogliaro, F.; Bearpark, M.; Heyd, J. J.; Brothers, E.; Kudin, K. N.; Staroverov, V. N.; Keith, T.; Kobayashi, R.; Normand, J.; Raghavachari, K.; Rendell, A.; Burant, J. C. S.; Iyengar, S.; Tomasi, J.; Cossi, M.; Rega, N.; Millam, J. M.; Klene, M.; Knox, J. E.; Cross, J. B.; Bakken, V.; Adamo, C.; Jaramillo, J.; Gomperts, R.; Stratmann, R. E.; Yazyev, O.; Austin, A. J.; Cammi, R.; Pomelli, C.; Ochterski, J. W.; Martin, R. L.; Morokuma, K.; Zakrzewski, V. G.; Voth, G. A.; Salvador, P.; Dannenberg, J. J.; Dapprich, S.; Daniels, A. D.; Farkas, O.; Foresman, J. B.; Ortiz, J. V.; Cioslowski, J.; Fox, D. J. Gaussian, Inc., Wallingford CT, 2010, Gaussian 09, Revision B.01.

    21. [21]

      (21) Wang, F.; Wang, G. X.; Du, H. C.; Zhang, J. Y.; Gong, X. D. Theoretical studies on the heats of formation, detonation properties, and pyrolysis mechanisms of energetic cyclic nitramines. J. Phys. Chem. A 2011, 115, 13858-13864.(21) Wang, F.; Wang, G. X.; Du, H. C.; Zhang, J. Y.; Gong, X. D. Theoretical studies on the heats of formation, detonation properties, and pyrolysis mechanisms of energetic cyclic nitramines. J. Phys. Chem. A 2011, 115, 13858-13864.

    22. [22]

      (22) Li, M. M.; Wang, G. X.; Guo, X. D.; Wu, Z. W.; Song, H. C. Theoretical studies on the structures, thermodynamic properties, detonation properties, and pyrolysis mechanisms of four trinitrate esters. J. Mol. Struct.: Theochem. 2009, 900, 90-95.(22) Li, M. M.; Wang, G. X.; Guo, X. D.; Wu, Z. W.; Song, H. C. Theoretical studies on the structures, thermodynamic properties, detonation properties, and pyrolysis mechanisms of four trinitrate esters. J. Mol. Struct.: Theochem. 2009, 900, 90-95.

    23. [23]

      (23) Pan, Y.; Zhu, W. H.; Xiao, H. M. Comparative theoretical studies of dinitromethyl- or trinitromethyl-modified derivatives of CL-20. Can. J. Chem. 2013, 91, 1243-1251.(23) Pan, Y.; Zhu, W. H.; Xiao, H. M. Comparative theoretical studies of dinitromethyl- or trinitromethyl-modified derivatives of CL-20. Can. J. Chem. 2013, 91, 1243-1251.

    24. [24]

      (24) Lin, H.; Chen, P. Y.; Zhu, S. G.; Zhang, L.; Peng, X. H.; Li, K.; Li, H. Z. Theoretical design of pyrazine-based high energy materials. Comput. Thero. Chem. 2013, 1013, 25-31.(24) Lin, H.; Chen, P. Y.; Zhu, S. G.; Zhang, L.; Peng, X. H.; Li, K.; Li, H. Z. Theoretical design of pyrazine-based high energy materials. Comput. Thero. Chem. 2013, 1013, 25-31.

    25. [25]

      (25) Kuklja, M. M. Thermal decomposition of solid cyclotrimethylene trinitramine. J. Phys. Chem. B 2001, 105, 10159-10162.(25) Kuklja, M. M. Thermal decomposition of solid cyclotrimethylene trinitramine. J. Phys. Chem. B 2001, 105, 10159-10162.

    26. [26]

      (26) Clark, S. J.; Segall, M. D.; Pickard, C. J.; Hasnip, P. J. First principles methods using CASTEP. Z. Kristallogr. 2005, 220, 567-570.(26) Clark, S. J.; Segall, M. D.; Pickard, C. J.; Hasnip, P. J. First principles methods using CASTEP. Z. Kristallogr. 2005, 220, 567-570.

    27. [27]

      (27) Perdew, J. P.; Burke, K.; Ernzerhof, M. Self-interaction correction to density-functional approximations for many-electron systems. Phys. Rev. B 1981, 23, 5048-5079.(27) Perdew, J. P.; Burke, K.; Ernzerhof, M. Self-interaction correction to density-functional approximations for many-electron systems. Phys. Rev. B 1981, 23, 5048-5079.

    28. [28]

      (28) Vanderbilt, D. Soft self-consistent pseudopotentials in a generalized eigenvalue formalism. Phys. Rev. B 1990, 41, 7892-7895.(28) Vanderbilt, D. Soft self-consistent pseudopotentials in a generalized eigenvalue formalism. Phys. Rev. B 1990, 41, 7892-7895.

    29. [29]

      (29) Fletcher, R. Practical methods of optimization, Vol 1. Wiley, New York 1980.(29) Fletcher, R. Practical methods of optimization, Vol 1. Wiley, New York 1980.

    30. [30]

      (30) Zhang, S. W.; Guzei, I. A.; de Villiers, M. M.; Yu, L.; Krzyzaniak, J. F. Formation enthalpies and polymorphs of nicotinamide-R-mandelic acid co-crystals. Cryst.Growth Des. 2012, 12, 4090-4097.(30) Zhang, S. W.; Guzei, I. A.; de Villiers, M. M.; Yu, L.; Krzyzaniak, J. F. Formation enthalpies and polymorphs of nicotinamide-R-mandelic acid co-crystals. Cryst.Growth Des. 2012, 12, 4090-4097.

    31. [31]

      (31) Zhang, S. W.; Harasimowicz, M. T.; de Villiers, M. M.; Yu, L. Cocrystals of nicotinamide and (R)-mandelic acid in many ratios with anomalous formation properties. J. Am. Chem. Soc. 2013, 135, 18981-18989.(31) Zhang, S. W.; Harasimowicz, M. T.; de Villiers, M. M.; Yu, L. Cocrystals of nicotinamide and (R)-mandelic acid in many ratios with anomalous formation properties. J. Am. Chem. Soc. 2013, 135, 18981-18989.

    32. [32]

      (32) Ju, X. H.; Xiao, H. M.; Xia, Q. Y. A density functional theory investigation of 1,1-diamino-2,2-dinitroethylene dimers and crystal. J. Chem. Phys. 2003, 119, 10247-10255.(32) Ju, X. H.; Xiao, H. M.; Xia, Q. Y. A density functional theory investigation of 1,1-diamino-2,2-dinitroethylene dimers and crystal. J. Chem. Phys. 2003, 119, 10247-10255.

    33. [33]

      (33) Sanchez-Coronilla, A.; Sanchez-Marquez, J.; Zorrilla, D.; Martin, E. I.; de los Santos, D. M.; Navas, J.; Fernandez-Lorenzo, C.; Alcantara, R.; Martin-Calleja, J. Convergent study of Ru-ligand interactions through QTAIM, ELF, NBO molecular descriptors and TDDFT analysis of organometallic dyes. Mol. Phys. 2014, 112, 2063-2077.(33) Sanchez-Coronilla, A.; Sanchez-Marquez, J.; Zorrilla, D.; Martin, E. I.; de los Santos, D. M.; Navas, J.; Fernandez-Lorenzo, C.; Alcantara, R.; Martin-Calleja, J. Convergent study of Ru-ligand interactions through QTAIM, ELF, NBO molecular descriptors and TDDFT analysis of organometallic dyes. Mol. Phys. 2014, 112, 2063-2077.

    34. [34]

      (34) Bader, R. F. W. Atoms in Molecules: A Quantum Theory. Oxford University Press, New York 1990.(34) Bader, R. F. W. Atoms in Molecules: A Quantum Theory. Oxford University Press, New York 1990.

    35. [35]

      (35) Dai, Y. F.; Qu, Y. X.; Wang, S.; Wang, J. D. Theoretical study on the interactions between ionic liquid and solute molecules for typical separation problems. Chem. Phys. Lett. 2014, 608, 366-372.(35) Dai, Y. F.; Qu, Y. X.; Wang, S.; Wang, J. D. Theoretical study on the interactions between ionic liquid and solute molecules for typical separation problems. Chem. Phys. Lett. 2014, 608, 366-372.

    36. [36]

      (36) Rozas, I.; Alkorta, I.; Elguero, J. Behavior of ylides containing N, O, and C atoms as hydrogen bond acceptors. J. Am. Chem. Soc. 2000, 122, 11154-11161.(36) Rozas, I.; Alkorta, I.; Elguero, J. Behavior of ylides containing N, O, and C atoms as hydrogen bond acceptors. J. Am. Chem. Soc. 2000, 122, 11154-11161.

    37. [37]

      (37) Zhao, G. Z.; Lu, M. Theoretical investigations of pyridine derivatives as potential high energy density materials. J. Phys. Org. Chem. 2013, 26, 211-217.(37) Zhao, G. Z.; Lu, M. Theoretical investigations of pyridine derivatives as potential high energy density materials. J. Phys. Org. Chem. 2013, 26, 211-217.

    38. [38]

      (38) Wang, G. X.; Gong, X. D.; Liu, Y.; Xiao, H. M. A theoretical investigation on the structures, densities, detonation properties, and pyrolysis mechanism of the nitro derivatives of phenols. Int. J. Quantum. Chem. 2012, 110, 1691-1701.(38) Wang, G. X.; Gong, X. D.; Liu, Y.; Xiao, H. M. A theoretical investigation on the structures, densities, detonation properties, and pyrolysis mechanism of the nitro derivatives of phenols. Int. J. Quantum. Chem. 2012, 110, 1691-1701.

    39. [39]

      (39) Wu, Q.; Pan, Y.; Zhu, W. H.; Xiao, H. M. Computational study of energetic nitrogen-rich derivatives of 1,4-bis(1-azo-2,4-dinitrobenzene)-iminotetrazole. J. Mol. Model. 2013, 19, 1853-1864.(39) Wu, Q.; Pan, Y.; Zhu, W. H.; Xiao, H. M. Computational study of energetic nitrogen-rich derivatives of 1,4-bis(1-azo-2,4-dinitrobenzene)-iminotetrazole. J. Mol. Model. 2013, 19, 1853-1864.

    40. [40]

      (40) Zhang, C. Y. Review of the establishment of nitro group charge method and its applications. J. Hazard. Mater. 2009, 161, 21-28.(40) Zhang, C. Y. Review of the establishment of nitro group charge method and its applications. J. Hazard. Mater. 2009, 161, 21-28.

    41. [41]

      (41) Zhang, C. Y.; Shu, Y. J.; Wang, X. F.; Zhao, X. D.; Tan, B. S.; Peng, R. F. A new method to evaluate the stability of the covalent compound: by the charges on the common atom or group. J. Phys. Chem. A 2005, 109, 6592-6596.(41) Zhang, C. Y.; Shu, Y. J.; Wang, X. F.; Zhao, X. D.; Tan, B. S.; Peng, R. F. A new method to evaluate the stability of the covalent compound: by the charges on the common atom or group. J. Phys. Chem. A 2005, 109, 6592-6596.

    42. [42]

      (42) Zhu, W. H.; Zhang, X. W.; Wei, T.; Xiao, H. M. First-principles study of crystalline mono-amino-2,4,6-trinitrobenzene, 1,3-diamino-2,4,6-trinitrobenzene, and 1,3,5-triamino-2,4,6-trinitrobenzene. J. Mol. Struct.: Theochem. 2009, 900, 84-89.(42) Zhu, W. H.; Zhang, X. W.; Wei, T.; Xiao, H. M. First-principles study of crystalline mono-amino-2,4,6-trinitrobenzene, 1,3-diamino-2,4,6-trinitrobenzene, and 1,3,5-triamino-2,4,6-trinitrobenzene. J. Mol. Struct.: Theochem. 2009, 900, 84-89.

    43. [43]

      (43) Zhu, W. H.; Shi, C. H.; Xiao, H. M. Density functional theory study of high-pressure behavior of crystalline hexanitrostilbene. J. Mol. Struct.: Theochem. 2009, 910, 48-153.(43) Zhu, W. H.; Shi, C. H.; Xiao, H. M. Density functional theory study of high-pressure behavior of crystalline hexanitrostilbene. J. Mol. Struct.: Theochem. 2009, 910, 48-153.

    44. [44]

      (44) Zhu, W. H.; Xiao, H. M. First-principles study of electronic, absorption, and thermodynamic properties of crystalline styphnic acid and its metal salts. J. Phys. Chem. B. 2009, 113, 10315-10321.(44) Zhu, W. H.; Xiao, H. M. First-principles study of electronic, absorption, and thermodynamic properties of crystalline styphnic acid and its metal salts. J. Phys. Chem. B. 2009, 113, 10315-10321.

    45. [45]

      (45) Liu, Y.; Du, H. C.; Wang, G. X.; Gong, X. D. Comparative theoretical studies of high pressure effect on polymorph I of 2,2',4,4',6,6'-hexanitroazobenzene crystal. Struct. Chem. 2012, 23, 1631-1642.(45) Liu, Y.; Du, H. C.; Wang, G. X.; Gong, X. D. Comparative theoretical studies of high pressure effect on polymorph I of 2,2',4,4',6,6'-hexanitroazobenzene crystal. Struct. Chem. 2012, 23, 1631-1642.

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