Crystallographic and Theoretical Investigations of Er2@C2n...

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Chemistry - A European Journal 2019 / 07

Crystallographic and Theoretical Investigations of Er2@C2n (2n = 82, 84, 86): Indication of Distance‐Dependent Metal‐Metal Bonding Nature

Lu, Xing, Hu, Shuaifeng, Shen, Wangqiang, Duan, Guangxiong, Yang, Le, Jin, Peng, Xie, Yunepeng, Akasaka, Takeshi
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Language:
english
Journal:
Chemistry – A European Journal
DOI:
10.1002/chem.201902321
Date:
July, 2019
File:
PDF, 1.92 MB
english, 2019
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