报道了双-N(2-羟基乙基)邻香兰素亚胺合锌(Ⅱ)-Zn(mosen):的合成、晶体结构和热分解动力学.标题配合物Zn(mosen):属三方晶系,空间群为P3l,晶胞参数α=1.1467(4),c=1.3242(3)nm,v=1.507nm3,z=3;最终的偏离因子R=0.056,Rw=0.063.其第一步热分解反应动力学方程式为:da/dt=A·e-E/RT·(l-α)2
The
First-passage failure of multiple-degree-of-freedom nonlinear oscillators with lightly nonlinear dampings and strongly nonlinear stiffness subject to additive a