School of Chemistry, Cardiff University, Main Building, Park Place, Cardiff CF10 3AT, United Kingdom.
J Chem Phys. 2012 Aug 7;137(5):054301. doi: 10.1063/1.4738758.
We present a pilot application of the recently proposed quasi-variational coupled cluster method to the energies, polarizabilities, and second hyperpolarizabilities of model hydrogen chains. Relative to other single-reference methods of equivalent computational complexity, we demonstrate this method to be highly robust and especially useful when traditional coupled cluster theory fails to perform adequately. In particular, our results indicate it to be a suitable method for the black-box treatment of multiradicals, making it of widespread general interest and applicability.
我们提出了最近提出的拟变分耦合簇方法在模型氢链的能量、极化率和二阶超极化率方面的初步应用。相对于其他具有同等计算复杂度的单参考方法,我们证明该方法具有很高的稳健性,特别是在传统的耦合簇理论不能充分发挥作用时,该方法特别有用。具体来说,我们的结果表明它是一种处理多自由基的黑盒方法,具有广泛的一般兴趣和适用性。