Haas Heinz, Röder Jens, Correia Joao G, Schell J, Fenta Abel S, Vianden Reiner, Larsen Emil M H, Aggelund Patrick A, Fromsejer Rasmus, Hemmingsen Lars B S, Sauer Stephan P A, Lupascu Doru C, Amaral Vitor S
Department of Physics and CICECO, University of Aveiro, 3810-193 Aveiro, Portugal.
EP Division CERN, 1211 Geneve-23, Switzerland.
Phys Rev Lett. 2021 Mar 12;126(10):103001. doi: 10.1103/PhysRevLett.126.103001.
Accurate nuclear quadrupole moment values are essential as benchmarks for nuclear structure models and for the interpretation of experimentally determined nuclear quadrupole interactions in terms of electronic and molecular structure. Here, we present a novel route to such data by combining perturbed γ-γ angular correlation measurements on free small linear molecules, realized for the first time within this work, with state-of-the-art ab initio electronic structure calculations of the electric field gradient at the probe site. This approach, also feasible for a series of other cases, is applied to Hg and Cd halides, resulting in Q(^{199}Hg,5/2^{-})=+0.674(17) b and Q(^{111}Cd,5/2^{+})=+0.664(7) b.
准确的核四极矩值对于核结构模型以及根据电子和分子结构解释实验测定的核四极相互作用而言至关重要,是其基准。在此,我们展示了一条获取此类数据的新途径,即将本工作中首次实现的对自由小分子进行的扰动γ-γ角关联测量与探针位置处电场梯度的最新从头算电子结构计算相结合。这种方法在一系列其他情况下也可行,已应用于汞和镉的卤化物,得到Q(^{199}Hg,5/2^{-}) = +0.674(17) barn和Q(^{111}Cd,5/2^{+}) = +0.664(7) barn。