Simulating the effect of a triple bond to achieve the shortest main group metal–metal distance in diberyllium complexes: a computational study-Reference-Cited by-同舟云学术

Simulating the effect of a triple bond to achieve the shortest main group metal–metal distance in diberyllium complexes: a computational study

Author:

Zhao Xue-Feng¹²³⁴⁵,Yuan Caixia¹²³⁴⁵,Li Si-Dian¹²³⁴⁵^ORCID,Wu Yan-Bo¹²³⁴⁵^ORCID,Wang Xiaotai⁶⁷⁸⁹^ORCID

Affiliation:

1. Key Laboratory of Materials for Energy Conversion and Storage of Shanxi Province

2. Institute of Molecular Science

3. Shanxi University

4. Taiyuan

5. People's Republic of China

6. Department of Chemistry

7. University of Colorado Denver

8. Denver

9. USA

Abstract

[Ne → Be₂H₃ ← Ne]⁺ represents the first global energy minimum having a main group metal–metal distance under 1.700 Å.

Funder

National Natural Science Foundation of China

Shanxi University

University of Colorado Denver

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

Reference48 articles.

2. S. T. Liddle , Molecular Metal-Metal Bonds , Wiley-VCH , Weinheim , 2015

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