Li Zong-Jun, Li Zhi-Ru, Wang Fang-Fang, Luo Cheng, Ma Fang, Wu Di, Wang Qin, Huang Xu-Ri
State Key Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry Jilin University, Changchun, 130023, China.
J Phys Chem A. 2009 Mar 26;113(12):2961-6. doi: 10.1021/jp8109012.
Doping Li atom into higher flexible cyclic polyamines with many amine unit petals (ethyleneimine) forms the n-petal-shaped Li-doped cyclic polyamines (n = 3-5). Three structures, referred to as three-petal-shaped Li-[9]aneN(3), four-petal-shaped Li-[12]aneN(4), and five-petal-shaped Li-[15]aneN(5), with all-real frequencies are obtained at the MP2/6-31+G(d) level. Because the chemical doping with Li and the deformation of the complexant produce more diffuse excess electron, the three molecules with the excess electrons exhibit considerably large static first hyperpolarizabilities (beta(0)) at the MP2 level. Additionally, the beta(0) value increases with increasing the petal number (n) as follows: 52282 (n = 3) < 65505 (n = 4) < 127617 au (n = 5). This shows a new complexant effect on beta(0), that is, a dependence on the petal number (n) of beta(0) owing to the flexibility of the complexants increasing with the petal number. The MP2 frequency-dependent beta values are estimated by using the multiplicative approximation. The frequency dispersion is found to be strong. For the MP2 frequency-dependent beta values, the more pronounced dependence on the petal number (n) of beta (-2omega; omega, omega) and beta (-omega; omega, 0) are shown.
将锂原子掺杂到具有许多胺单元花瓣(乙亚胺)的高柔韧性环状多胺中,形成n花瓣形的锂掺杂环状多胺(n = 3 - 5)。在MP2/6 - 31 + G(d)水平上获得了三种结构,分别称为三花瓣形的Li-[9]aneN(3)、四花瓣形的Li-[12]aneN(4)和五花瓣形的Li-[15]aneN(5),且所有频率均为实数。由于锂的化学掺杂和络合剂的变形产生了更多弥散的多余电子,这三个具有多余电子的分子在MP2水平上表现出相当大的静态第一超极化率(β(0))。此外,β(0)值随花瓣数(n)的增加而增大,如下所示:52282(n = 3)< 65505(n = 4)< 127617 au(n = 5)。这显示了对β(0)的一种新的络合剂效应,即由于络合剂的柔韧性随花瓣数增加,β(0)对花瓣数(n)有依赖性。MP2频率相关的β值通过乘法近似法估算。发现频率色散很强。对于MP2频率相关的β值,β(-2ω; ω, ω)和β(-ω; ω, 0)对花瓣数(n)的依赖性更为明显。