Even numbered carbon clusters: cost-effective wavefunction-based method for calculation and automated location of most structural isomers (vol 72, 134, 2018)

被引：4

作者：

Varandas, Antnio J. C. ^{[1
,2
,3
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机构：

[1] Qufu Normal Univ, Sch Phys & Phys Engn, Qufu 273165, Peoples R China

[2] Univ Coimbra, Ctr Chem, P-3004535 Coimbra, Portugal

[3] Univ Coimbra, Dept Chem, P-3004535 Coimbra, Portugal

来源：

EUROPEAN PHYSICAL JOURNAL D | 2018年 / 72卷 / 10期

关键词：

D O I：

10.1140/epjd/e2018-90492-0

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

The figures were missing in the online version of the published article. This erratum provides the correct online file. The Publisher apologizes for the inconvenience.

引用

页数：8