Comment on “The ‘Inverted Bonds’ Revisited. Analysis of ‘in Silico’ Models and of [1.1.1]Propellane Using Orbital Forces“-Reference-Cited by-同舟云学术

Comment on “The ‘Inverted Bonds’ Revisited. Analysis of ‘in Silico’ Models and of [1.1.1]Propellane Using Orbital Forces“

Published:2020-05-11 Issue:30 Volume:26 Page:6935-6939
ISSN:0947-6539
Container-title:Chemistry – A European Journal
language:en
Short-container-title:Chem. Eur. J.

Author:

Braïda Benoît¹,Shaik Sason²,Wu Wei³,Hiberty Philippe C.⁴^ORCID

Affiliation:

1. Laboratoire de Chimie ThéoriqueSorbonne Université 75005 Paris France

2. Institute of ChemistryThe Hebrew University of Jerusalem 9190401 Jerusalem Israel

3. State Key Laboratory of Physical Chemistry of Solid SurfacesFujian Provincial Key Laboratory of Theoretical, and Computational ChemistryDepartment of ChemistryXiamen University Xiamen Fujian 361005 P. R. China

4. CNRS, Institut de Chimie Physique UMR8000Université Paris-Saclay 91405 Orsay France

Publisher

Wiley

Subject

General Chemistry,Catalysis,Organic Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/chem.201905666

Reference25 articles.

1. Orbital forces and chemical bonding in density-functional theory: Application to first-row dimers

2. The carbon 1-carbon 3 bond in [1.1.1]propellane

3. Ab initio studies of [1.1.1]- and [2.2.2]propellane

4. The Inverted Bond in [1.1.1]Propellane is a Charge‐Shift Bond

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