Triple-bond covalent radii

被引：359

作者：

Pyykkö, P

Riedel, S

Patzschke, M

机构：

[1] Univ Helsinki, Dept Chem, Helsinki 00014, Finland

[2] Univ Wurzburg, Inst Anorgan Chem, D-97074 Wurzburg, Germany

来源：

CHEMISTRY-A EUROPEAN JOURNAL | 2005年 / 11卷 / 12期

关键词：

ab initio calculations; covalent radii; density functional calculations; heavy metals; super-heavy elements; triple bonds;

D O I：

10.1002/chem.200401299

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

A system of additive covalent radii is proposed for sigma(2)pi(4) triple bonds involving elements from Be to E112 (eka-mercury). Borderline cases with weak multiple bonding are included. Only the elements in Group 1, the elements Zn-Hg in Group 12 and Ne in Group 18 are then totally excluded. Gaps are left at late actinides and some lanthanides. The standard deviation for the 324 included data points is 3.2 pm.

引用

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页码：3511 / 3520

页数：10

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