Crystallographic and Theoretical Investigations of Er 2 @C 2 n (2 n= 82, 84, 86): Indication of Distance‐Dependent Metal–Metal Bonding Nature-Reference-Cited by-同舟云学术

Crystallographic and Theoretical Investigations of Er 2 @C 2 n (2 n= 82, 84, 86): Indication of Distance‐Dependent Metal–Metal Bonding Nature

Published:2019-08-08 Issue:49 Volume:25 Page:11538-11544
ISSN:0947-6539
Container-title:Chemistry – A European Journal
language:en
Short-container-title:Chem. Eur. J.

Author:

Hu Shuaifeng¹,Shen Wangqiang¹,Yang Le²,Duan Guangxiong¹,Jin Peng²,Xie Yunpeng¹,Akasaka Takeshi¹,Lu Xing¹^ORCID

Affiliation:

1. State Key Laboratory of Materials Processing and Die &, Mould TechnologySchool of Materials Science and EngineeringHuazhong University of Science and Technology 1037 Luoyu Road Wuhan 430074 P. R. China

2. School of Materials Science and EngineeringHebei University of Technology Tianjin 300130 P. R. China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

General Chemistry,Catalysis,Organic Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/chem.201902321

Reference70 articles.

1. Ultrashort metal–metal distances and extreme bond orders

2. Metal-Metal Bonds

3. Mononuclear and Polynuclear Chemistry of Rhenium (III): Its Pronounced Homophilicity

5. Interstitially-stabilized cluster-based halides of the early transition metals

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