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Density Functional Theoretical Study of 5 ,5 '-Azotetrazolate Nonmetallic Salts
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作者 LAI Weipeng ge zhongxue +4 位作者 LIAN Peng YU Tao CHEN Xiaofang QIU Shaojun WANG Bozhou 《Defence Technology(防务技术)》 SCIE EI CAS 2013年第2期133-138,共6页
The structures, infrared spectra and cation stability of seven 5,5′-azotetrazolate nonmetallic salts are investigated by using B3LYP method with 6-311+G (d) basis set. The salts are guanidinium (GZT), aminoguanidiniu... The structures, infrared spectra and cation stability of seven 5,5′-azotetrazolate nonmetallic salts are investigated by using B3LYP method with 6-311+G (d) basis set. The salts are guanidinium (GZT), aminoguanidinium (AGZT), diaminoguanidinium (DAGZT), triaminoguanidinium (TAGZT), azidoformamidinium (AFZT), ammonium (AZT), and hydrazinium (HZT), respectively. The calculated results indicate that the carbon and nitrogen atoms of the cations in seven nonmetallic salts are characterized to be sp2 hybrid atoms, and the ranges of characteristic absorption peaks in IR spectra of the seven nonmetallic salts are approximative consistent. All their cations are stable and their stabilities decrease with the increase in their nitrogen contents. 展开更多
关键词 physical chemistry 5 5′-azotetrazolate nonmetallic salt density functional theory STRUCTURE IR spectrum STABILITY
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