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Diffusion of Vinyl Bromide through the Crystals of p-Bu~t-calix[4]arene

机译:乙烯基溴化物通过对-Bu〜t-杯杯[4]芳烃的晶体扩散

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摘要

The mechanism for the diffusion of vinyl bromide(VB)through the nonporous van der Waals organic solid of p-tert-butylcalix[4]arene(tBC)is examined by molecular mechanics calculations.In a"squeeze"mechanism,a VB molecule passes through the interstitial space in the rim regions of tBC bowls,after the partial filling of nearby inclusion sites,and couples with the both the rotation of butyl groups and the translational sliding of the bilayers,until it encounters and falls into a empty site.In a"relay"mechanism,translational sliding shifts the skew angle between two tBC bowls and makes it possible to pass a VB from one bowl to another and throughout the solid.The barrier for the"relay"mechanism is 4 kcal/mol lower than the"squeeze"mechanism,although the"squeeze"mechanism is favored by entropy.The"squeeze"mechanism should be more sensitive to the size of the diffusion molecule and should leave residue VB molecules in the interstitial regions.In contrast,the VB molecule hops from one site to another in the"relay"mechanism,and the kinetically limiting step is the translational sliding of the bilayer.Such contrasts should help resolve the relative importance of the two mechanisms in future kinetic studies.
机译:通过分子力学计算研究了溴乙烯(VB)通过对-叔丁基杯[4]芳烃(tBC)的无孔范德华有机固体扩散的机理。在“挤压”机理中,VB分子通过通过tBC碗边缘区域的间隙空间,部分填充附近的包含位点后,再加上丁基的旋转和双层的平移滑动,直到遇到并掉入一个空位。一种“中继”机制,平移滑动使两个tBC碗之间的偏斜角发生位移,并使VB从一个碗传递到另一个碗,并遍及整个固体成为可能。 “压缩”机制虽然受熵的支持。“压缩”机制应对扩散分子的大小更为敏感,并应在间隙区域保留残留的VB分子。相反,VB分子跃点从一个站点到动力学机制中的另一个限制因素是双层的平移滑动。这种对比应有助于解决这两种机制在未来动力学研究中的相对重要性。

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