Strong Be–Be bonds in double-aromatic bridged Be2(μ-SO) molecules
Author:
Affiliation:
1. Chemistry Department, Faculty of Sciences, Shahid Chamran University of Ahvaz, Ahvaz, Iran
Abstract
Publisher
Royal Society of Chemistry (RSC)
Subject
Inorganic Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2022/DT/D2DT01424F
Reference50 articles.
1. Study of the electronic structure of molecules. XXII. Correlation energy corrections as a functional of the Hartree‐Fock type density and its application to the homonuclear diatomic molecules of the second row atoms
2. Electron correlation in small metal clusters. Application of a theory of self‐consistent electron pairs to the Be4system
3. Ab initio potential curve for Be2(1Σg+) from the interacting correlated fragments method
4. Ab initio Potential Energy Curve for the Ground State of Beryllium Dimer
5. Ab initio calculations of weakly bonded He2 and Be2 molecules by MRCI method with pseudo-natural molecular orbitals
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5. Comment on “Strong Be–Be bonds in double-aromatic bridged Be2(μ-SO) molecules” by F. Rezaie and S. Noorizadeh,Dalton Transactions, 2022, 51, 12596;Dalton Transactions;2023
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