Department of Chemistry , University of Colorado , Boulder , Colorado 80309-0215 , United States.
Institute of Organic Chemistry and Biochemistry , Czech Academy of Sciences , Flemingovo nám. 1 , 16610 Prague 6 , Czech Republic.
J Am Chem Soc. 2019 Aug 21;141(33):13101-13113. doi: 10.1021/jacs.9b04780. Epub 2019 Aug 8.
An intuitive explanation of the effects of conformation (backbone dihedral angle) on electron delocalization in infinite saturated regular helices [(CH)]Si, [(CH)Ge], [(CH)Sn], and [(CH)Pb] is offered in terms of the simple Ladder C model and confirmed by density functional theory calculations. The effective hole mass, which ranges from near zero to infinity as a function of conformation, is used as a measure of the degree of delocalization and relates to the effects of chain length extension in finite systems. The position of the Fermi level in reciprocal space has a simple counterpart in systems of finite length and is used to characterize the dominant mechanism, σ conjugation (geminal interactions) or σ hyperconjugation (vicinal interactions, through-bond coupling). Constructive or destructive interference of the two mechanisms produces three different delocalization regimes as a function of the backbone dihedral angle and analogy is drawn to polycyclic π-electron systems consisting of fused Hückel or Möbius four-membered rings.
用简单的 Ladder C 模型直观地解释了构象(主链二面角)对无限饱和规则螺旋[(CH)]Si、[(CH)Ge]、[(CH)Sn]和[(CH)Pb]中电子离域的影响,并通过密度泛函理论计算得到了证实。有效空穴质量作为离域程度的度量,其值随构象的变化从零到无穷大,与有限体系中链长延伸的影响有关。在有限长度的体系中,倒空间中费米能级的位置有一个简单的对应物,用于表征主导机制,σ 共轭(geminal 相互作用)或σ超共轭(通过键耦合的毗邻相互作用)。两种机制的相长或相消干涉产生了三个不同的离域区域,这是构象的函数,并与由稠合的 Hückel 或 Möbius 四元环组成的多环π电子体系进行了类比。