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首页> 外文期刊>Theoretical chemistry accounts >Systematically convergent basis sets for transition metals.II.Pseudopotential-based correlation consistent basis sets for the group 11 (Cu,Ag,Au) and 12 (Zn,Cd,Hg) elements
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Systematically convergent basis sets for transition metals.II.Pseudopotential-based correlation consistent basis sets for the group 11 (Cu,Ag,Au) and 12 (Zn,Cd,Hg) elements

机译:过渡金属的系统收敛基集II。第11(Cu,Ag,Au)和12(Zn,Cd,Hg)元素基于伪势的相关一致基集

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摘要

Sequences of basis sets that systematically converge towards the complete basis set (CBS) limit have been developed for the coinage metals (Cu,Ag,Au) and group 12 elements (Zn,Cd,Hg).These basis sets are based on recently published small-core relativistic pseudopotentials [Figgen D,Rauhut G,Dolg M,Stoll H (2005) Chem Phys 311:227] and range in size from double- through quintuple-zeta.Series of basis sets designed for valence-only and outer-core electron correlation are presented,as well as these sets augmented by additional diffuse functions for the accurate description of negative ions and weak interactions.Selected benchmark calculations at the coupled cluster level of theory are presented for both atomic and molecular properties.The latter include the calculation of both spectroscopic and thermochemical properties of the homonuclear dimers Cu_2,Ag_2,and Au_2,as well as the van der Waals species Zn_2,Cd_2,and Hg2.The CBS limit results,including the effects of core-valence correlation and spin-orbit coupling,represent some of the most accurate carried out to date and result in new recommendations for the equilibrium bond lengths of the group 12 dimers.Comparisons are also made to a limited number of all-electron Douglas-Kroll-Hess (DKH) calculations (second and third order) carried out using new correlation consistent basis sets of triple-zeta quality.
机译:已经针对硬币金属(Cu,Ag,Au)和12类元素(Zn,Cd,Hg)开发了系统地收敛到完全基数集(CBS)极限的基集序列。这些基集是基于最近发布的小核相对论伪势[Figgen D,Rauhut G,Dolg M,Stoll H(2005)Chem Phys 311:227],大小范围从双倍到五倍zeta。给出了核心电子相关性,并通过附加的扩散函数对这些集合进行了增强,以准确描述负离子和弱相互作用。在耦合簇理论水平上,针对原子和分子特性给出了选定的基准计算。计算同核二聚体Cu_2,Ag_2和Au_2以及范德华物种Zn_2,Cd_2和Hg2的光谱和热化学性质.CBS极限结果,包括核心价相关性的影响和自旋轨道耦合代表了迄今为止最精确的一些方法,并为12组二聚体的平衡键长提出了新的建议。还对有限数量的全电子Douglas-Kroll-Hess( DKH)计算(二阶和三阶)使用三重zeta质量的新相关一致基集进行。

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