Nature of the chemical bonding in D 3 h [MH 3 M] + cations (M = Be, Mg)-Reference-Cited by-同舟云学术

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Nature of the chemical bonding in D 3 h [MH 3 M] + cations (M = Be, Mg)

Published:2020-02-08 Issue:11 Volume:120 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Penotti Fabio E.¹^ORCID,Cooper David L.²^ORCID,Karadakov Peter B.³^ORCID,Ponec Robert⁴

Affiliation:

1. Consiglio Nazionale delle Ricerche, Istituto di Scienze e Tecnologie Chimiche "Giulio Natta" Milano MI Italy

2. Department of ChemistryUniversity of Liverpool Liverpool UK

3. Department of ChemistryUniversity of York York UK

4. Institute of Chemical Process Fundamentals, Czech Academy of Sciences Prague 6 Suchdol Czech Republic

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.26183

Reference45 articles.

1. Modern organometallic and coordination chemistry of beryllium

2. Beryllium chemistry the safe way: a theoretical evaluation of low oxidation state beryllium compounds

3. Unusually Short Be−Be Distances with and without a Bond in Be2F2and in the Molecular Discuses Be2B8and Be2B7−

4. Homopolar dihydrogen bonding in ligand stabilized diberyllium hydride complexes, Be2(CH3)2H2L2 (L = H−, CO, N-heterocyclic carbene and CN−)

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Spin-Coupled Generalized Valence Bond Theory: An Appealing Orbital Theory of the Electronic Structure of Atoms and Molecules;Reference Module in Chemistry, Molecular Sciences and Chemical Engineering;2022

2. Density Functional Theory Study of Ultrashort Metal−Metal Distances in Diberyllium Complexes Bearing Carbene Ligands;ChemistrySelect;2021-09

3. Spin-Coupled Generalized Valence Bond Theory: New Perspectives on the Electronic Structure of Molecules and Chemical Bonds;The Journal of Physical Chemistry A;2021-03-06

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