Structure and bonding of molecular stirrers with formula B7M2− and B8M2 (M = Zn, Cd, Hg)-Reference-Cited by-同舟云学术

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Structure and bonding of molecular stirrers with formula B7M2− and B8M2 (M = Zn, Cd, Hg)

Published:2020 Issue:21 Volume:22 Page:12312-12320
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Yu Rui¹²³⁴⁵,Barroso Jorge⁶⁷⁸⁹^ORCID,Wang Meng-hui¹²³⁴⁵,Liang Wei-yan¹²³⁴⁵,Chen Chen¹²³⁴⁵,Zarate Ximena¹⁰¹¹¹²¹³¹⁴,Orozco-Ic Mesías⁶⁷⁸⁹,Cui Zhong-hua¹²³⁴⁵^ORCID,Merino Gabriel⁶⁷⁸⁹^ORCID

Affiliation:

1. Institute of Atomic and Molecular Physics

2. Jilin University

3. Beijing National Laboratory for Molecular Sciences

4. Changchun 130023

5. People's Republic of China

6. Departamento de Física Aplicada

7. Centro de Investigación y de Estudios Avanzados

8. Unidad Mérida

9. Mexico

10. Instituto de Ciencias Químicas Aplicadas

11. Theoretical and Computational Chemistry Center

12. Facultad de Ingeniería

13. Universidad Autónoma de Chile

14. Santiago

Abstract

In this work, we systematically explored the potential energy surface of clusters with formula B₇M₂⁻ and B₈M₂ (M = Zn, Cd, Hg).

Funder

Centro de Investigación y de Estudios Avanzados del Instituto Politécnico Nacional

National Natural Science Foundation of China

Fondo Nacional de Desarrollo Científico y Tecnológico

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CP/D0CP01603A

Reference52 articles.

1. A concentric planar doubly π-aromatic B19− cluster

2. B19−: An Aromatic Wankel Motor

3. And Yet It Rotates: The Starter for a Molecular Wankel Motor

4. Dynamical behavior of boron clusters

5. Fluxional Boron Clusters: From Theory to Reality

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