Stabilities, Electronic Structures, and Bonding Properties of Iron Complexes (E1E2)Fe(CO)2(CNArTripp2)2 (E1E2=BF, CO, N2, CN−, or NO+)**

Stabilities, Electronic Structures, and Bonding Properties of Iron Complexes (E1E2)Fe(CO)2(CNArTripp2)2 (E1E2=BF, CO, N2, CN−, or NO+)**

Abstract The coordination of 10‐electron diatomic ligands (BF, CO N2) to iron complexes Fe(CO)2(CNArTripp2)2 [ArTripp2=2,6‐(2,4,6‐(iso‐propyl)3C6H2)2C6H3] have been realized in experiments very recently (Science, 2019, 363, 1203–1205). Herein, the stability, electronic structures, and bonding proper...

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Bibliographic Details
Main Authors: Gerui Pei, Dr. Pei Zhao, Song Xu, Xintian Zhao, Prof. Chuncai Kong, Prof. Zhimao Yang, Prof. Masahiro Ehara, Prof. Tao Yang
Format: Article
Language:English
Published: Wiley-VCH 2020-11-01
Series:ChemistryOpen
Subjects:
σ-donation/π back-donation
DCD model
density functional calculations
fluoroborylene complexes
iron complexes
Online Access:https://doi.org/10.1002/open.202000248

Internet

https://doi.org/10.1002/open.202000248

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