Politzer P, Murray J S, Grice M E, et al.Calculation of heats of sublimation and solid phase heats of formation[J].Molecular Physics, 1997,91(5): 923-928.
[2]
Kamlet M J, Jacobs S J.Chemistry of detonationsI.A simple method for calculating detonation properties of CHNO explosives[J].Journal of Chemical Physics, 1968,48(1): 23-35.
[3]
Coburn M D.Picryiamino-substituted heterocycles[J].J Heterocycl Chem, 1968,5: 83-87.
[4]
Sheremeteev A B, Kulagina V O.Furazan derivatives: High energetic materials from diaminofurazan[C]∥22th International Pyrotechnics Seminar Colorado: International Pyrotechnics Society, 1996,377-378.
[5]
李加荣.呋咱系列含能材料的研究进展[J].火炸药学报,1998,21(3): 56-59．LI Jia-rong.Research development of furazanenergetic materials[J].Chinese Journal of Explosivesand Propellants, 1998,21(3): 56-59.
[6]
霍欢, 王伯周, 王锡杰, 等.呋咱含能化合物的合成及其衍生物反应研究进展[J].化学推进剂与高分子材料, 2013,11(3): 15-22.HUO Huan, WANG Bo-zhou, WANG Xi-jie, et al.Research progress in synthesis of furazan energeticcompounds and reaction of their derivatives[J].Chemical propellants & polymeric materials, 2013,11(3):15-22.
[7]
David E C, Damon AP.The synthesis and characterization of a new furazan heterocyclic system[J].Syn letter, 2012,23: 2126-2128.
[8]
周彦水, 王伯周, 李建康, 等.3,4-双(4′-硝基呋咱-3′-基)氧化呋种合成、表征与性能研究[J].化学学报, 2011,69(14): 1673-1680.ZHOU Yan-shui, WANG Bo-zhou, LI Jian-kang, et al.Study on synthesis, characterization and properties of 3,4-bis(4′-nitrofurazano-3′-yl)furoxan[J].Acta Chim Sinica, 2011,69(14): 1673-1680.
[9]
胡焕性, 张志忠, 王亲会, 等.高能量密度材料3,4-二硝基呋咱基氧化呋咱的性能及应用研究[J].兵工学报, 2004,25(2): 155-158.HU Huan-xing, ZHANG Zhi-zhong, WANG Qin-hui, et al.A study on the properties and application of high energy density material DNTF[J].Acta Armamentarii, 2004,25(2): 155-158.
[10]
周彦水, 李建康, 黄新萍, 等.3,4-双(4′-氨基呋咱-3′)氧化呋咱的合成及性能[J].火炸药学报,2007,30(1): 54-56.ZHOU Yan-shui, LI Jian-kang, HUANG Xin-ping, et al.Synthesis and properties of 3,4-bis (4′-aminofurazano-3′)furoxan[J].Chinese Journal of Explosives & Propellants, 2007,30(1): 54-56.
[11]
刘子如.含能材料热分析[M].北京: 国防工业出版社,2008.LIU Zi-ru.Thermal Analyses for Energetic Materials[M].Beijing: National Defense Industry Press, 2008.
[12]
来蔚鹏, 廉鹏, 王伯周, 等.二硝基吡唑并吡唑性能的量子化学研究[J].计算机与应用化学, 2007,24(8): 1025-1028.LAI Wei-peng, LIAN Peng, WANG Bo-zhou, et al.Study of the properties of 3,6-dinitropyrazolo[4,3-c]pyrazoles by quantum chemistry[J].Computers and Applied Chemistry, 2007,24(8): 1025-1028.
[13]
梁晓琴.四唑衍生物结构及性质的理论研究[J],四川师范大学学报(自然科学版),2008,31(2): 219-223.LIANG Xiao-qin.Theoretical study on geometries and properties of tetrazole derivatives[J].Journal of Sichuan Normal University(Natural Science), 2008,31(2): 219-223.
[14]
马海霞,肖鹤鸣,宋纪蓉,等.1,2,4-三唑-5-酮结构和性质的理论研究[J].含能材料, 2005,13(3): 166-168.MA Hai-xia, XIAO He-ming, SONG Ji-rong, et al.Theoretical study on the structure and properties of 1,2,4-triazol-5-one[J].Chinese Journal of Energetic Materials(Hanneng Cailiao), 2005,13(3): 166-168.
[15]
Frisch M J, Trucks G W, Schlegel H B, et.al.Gaussian 09[CP], Gaussian, Inc, Wallingford CT, 2009.
[16]
Ming W W, kenneth B W, Michael J F.Ab initio calculation of milar volumes: comparison with experiment and use in solvation models[J].J Computer Chem, 1995,16(3): 385-394.
