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Theoretical Studies on Two Possible Conformers of TNDAIW at Hartree-Fock Level
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作者 吴玉凯 欧育湘 +3 位作者 刘治国 孟征 刘进全 陈博仁 《Defence Technology(防务技术)》 SCIE EI CAS 2005年第2期173-176,共4页
Tetranitrodiazidoacetylhexaazaisowurtzitane (TNDAIW) is a novel polyazapolycyclic caged polyazidonitramine explosive first synthesized in our laboratory. Two possible conformers of TNDAIW with C_s symmetry were fully ... Tetranitrodiazidoacetylhexaazaisowurtzitane (TNDAIW) is a novel polyazapolycyclic caged polyazidonitramine explosive first synthesized in our laboratory. Two possible conformers of TNDAIW with C_s symmetry were fully optimized using the HF/6-31G(d) level of theory. TNDAIW with the optimized geometries probably exists, and is predicted to be more stable than epsilon-hexanitrohexaazoisowurtzitane (epsilon-CL-20) based on the lengths of N-N, C-C and C-N bonds. The impact and shock sensitivities are lower for the possible conformers of TNDAIW than those for epsilon-CL-20. TNDAIW with the optimized possible conformers is estimated to be a promising novel high energy density explosive. 展开更多
关键词 TNDAIW computational chemistry impact and shock sensitivities
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