运用Ｂ３ＬＹ／６—３１Ｇ（ｄ）密度泛函理论（ＤＦＴ）方法对苯并氧化呋咱、邻二亚硝基苯及其间的异构化反应进行了计算研究。结果表明，苯并氧化呋咱的分子总能量比邻......

7-Azidoacetamido-4, 6-dinitro-benzofuroxan has been synthesized from the starting materials of chloroacetyl chloride and......