论文标题
NH的电子亲和力和电离电位的相对论耦合群集计算（113）
Relativistic coupled cluster calculations of the electron affinity and ionization potential of Nh(113)
论文作者
论文摘要
基于dirac--coulomb-晶状体相对论耦合群集法的理论计算已针对超元素元素Nihonium（NH）的电子亲和力和电离电位进行，并且其较轻的同源物在和TL中。 IN和TL计算与不确定性内的测量一致。对于NH，在实验尚不清楚的情况下，我们预测7.569（48）EV和电子亲和力的电离电位为0.776（30）EV。
Theoretical calculations based on the Dirac--Coulomb--Breit relativistic coupled cluster method have been carried out for the electron affinities and ionization potentials of the superheavy element nihonium (Nh) and its lighter homologues In and Tl. The In and Tl calculations are in agreement with measurement within uncertainties. For Nh, where experiment is yet unknown, we predict the ionization potential of 7.569(48) eV and electron affinity of 0.776(30) eV.
