Theoretical investigation on the nature of substituted benzene⋯AuX interactions: covalent or noncovalent?-Reference-Cited by-同舟云学术

Theoretical investigation on the nature of substituted benzene⋯AuX interactions: covalent or noncovalent?

Published:2022 Issue:7 Volume:46 Page:3315-3324
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Shan Aiting¹,Li Xiaoyan¹^ORCID,Zeng Yanli¹,Meng Lingpeng¹^ORCID,Zhang Xueying¹^ORCID

Affiliation:

1. Hebei Key Laboratory of Inorganic Nano-materials, College of Chemistry and Materials Science, Hebei Normal University, Shijiazhuang, 050024, P. R. China

Abstract

The nature of interactions between AuX (X = F, Cl, Br, CN, NO2, CH3) and aromatic moieties with different electronic properties has been investigated for possible tuning of coinage–metal bonds by varying the substituents.

Funder

National Natural Science Foundation of China

Natural Science Foundation of Hebei Province

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2022/NJ/D1NJ05328K

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