Haaland Arne, Shorokhov Dimitry J, Tverdova Natalya V
Department of Chemistry, University of Oslo, PB 1033 Blindern, 0315 Oslo, Norway.
Chemistry. 2004 Sep 20;10(18):4416-21. doi: 10.1002/chem.200400663.
The structure, energetics, and electron density in the inclusion complex of He in adamantane, C10H16, have been studied by density functional theory calculations at the B3LYP6-311++G(2p,2d) level. Topological analysis of the electron density shows that the He atom is connected to the four tertiary tC atoms in the cage by atomic interaction lines with (3,-1) critical points. The calculated dissociation energy of the complex He@adamantane(g)=adamantane(g) + He(g) of DeltaE=-645 kJ mol(-1) nevertheless shows that the He-tC interactions are antibonding.
通过在B3LYP/6 - 311++G(2p,2d)水平上的密度泛函理论计算,研究了氦在金刚烷(C₁₀H₁₆)中的包合物的结构、能量学和电子密度。电子密度的拓扑分析表明,氦原子通过具有(3, -1)临界点的原子相互作用线与笼中的四个叔碳(tC)原子相连。然而,计算得到的复合物He@金刚烷(g)=金刚烷(g)+He(g)的解离能ΔE = -645 kJ mol⁻¹表明,He - tC相互作用是反键的。