Wiberg Kenneth B, Frisch Michael J
Department of Chemistry, Yale University , New Haven, Connecticut 06520, United States.
Gaussian, Inc., 340 Quinnipiac Street, Wallingford, Connecticut 06492, United States.
J Chem Theory Comput. 2016 Mar 8;12(3):1220-7. doi: 10.1021/acs.jctc.5b01149. Epub 2016 Feb 15.
The ground states of unsaturated molecules with C(s) symmetry have separate σ and π molecular orbitals. This makes it possible to separately calculate the σ and π Hirshfeld populations and to analyze the effect of structural changes in more detail. A number of types of compounds have been studied: vinyl derivatives, 1-substituted hexatrienes, phenyl derivatives, and six-membered ring heterocycles. The results are shown as plots of changes in population vs atoms. The σ and π components vary widely, depending on π conjugation, σ inductive effects, and σ/π polarization. When an electron withdrawing group is attached to an alkene carbon, significant σ density is transferred to it, and to compensate π density is transferred to the substituent. Such interactions are similar to those found when a carbonyl or other ligands are attached to a metal.
具有C(s)对称性的不饱和分子的基态具有独立的σ和π分子轨道。这使得分别计算σ和π Hirshfeld布居数并更详细地分析结构变化的影响成为可能。已经研究了多种类型的化合物:乙烯基衍生物、1-取代己三烯、苯基衍生物和六元环杂环化合物。结果以布居数变化与原子的关系图表示。σ和π分量变化很大,这取决于π共轭、σ诱导效应和σ/π极化。当一个吸电子基团连接到烯烃碳上时,显著的σ密度会转移到该基团上,为了补偿,π密度会转移到取代基上。这种相互作用类似于当羰基或其他配体连接到金属上时所发现的相互作用。