作者:Xiaoqing Zeng、Li Yao、Weigang Wang、Fengyi Liu、Qiao Sun、Maofa Ge、Zheng Sun、Jianping Zhang、Dianxun Wang
DOI:10.1016/j.saa.2005.09.003
日期:2006.7
vibrational frequency about 1750 and 1820 cm(-1) reflected on the first band, respectively, for acyl nitrites and nitrate. Comparing with the calculated energies, it can be concluded that the syn conformers with Cs overall symmetry, a planar CC(O)ONO skeleton in nitrites, and a planar CC(O)ON skeleton in nitrates, respectively, are the most stable in the gas phase.
通过光电子能谱(PES)结合外价研究了CM(3)C(O)ONO和CM(3)C(O)ONO(2)(M = H,Cl,F)的气相电子结构格林函数(OVGF)在6-311 + G(d,p)的基础上进行计算。每个化合物的最高占据分子轨道(HOMO)是羰基氧孤对(n(O)),这些轨道的电离与在第一个波段上反射的大约1750和1820 cm(-1)的振动频率相关,分别用于酰基亚硝酸盐和硝酸盐。与计算出的能量进行比较,可以得出结论:在Cs中,具有Cs整体对称性,在亚硝酸盐中的平面CC(O)ONO骨架和在硝酸盐中的平面CC(O)ON骨架的顺式构象异构体最稳定。气相。