A computational quest for the effects of fused rings on the stability of Hammick carbenes type remote N ‐heterocyclic carbenes-Reference-Cited by-同舟云学术

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A computational quest for the effects of fused rings on the stability of Hammick carbenes type remote N ‐heterocyclic carbenes

Published:2020-10-07 Issue:1 Volume:68 Page:76-85
ISSN:0009-4536
Container-title:Journal of the Chinese Chemical Society
language:en
Short-container-title:J Chin Chem Soc

Author:

Zhao Huan¹,Yang DongDong¹,Zhou Yuan²,Fang Yu¹,Shi Min¹,Vessally Esmail³^ORCID

Affiliation:

1. Department of Neurology Hospital of Chengdu University of Traditional Chinese Medicine Chengdu, Sichuan Province P. R. China

2. Chengdu University of Traditional Chinese Medicine Chengdu, Sichuan Province P. R. China

3. Department of Chemistry Payame Noor University Tehran Iran

Publisher

Wiley

Subject

General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jccs.202000247

Reference47 articles.

1. N-Heterocyclic Carbene Complexes of Copper, Nickel, and Cobalt

2. Theoretical strategies toward stabilization of singlet remote N-heterocyclic carbenes

3. Analogous .alpha.,.alpha.'-bis-carbenoid, triply bonded species: synthesis of a stable .lambda.3-phosphino carbene-.lambda.5-phosphaacetylene

4. A stable crystalline carbene

5. Electronic stabilization of nucleophilic carbenes

Cited by 9 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. Substituent influence of heteroatom on the novel remote N -heterocyclic silylenes (RNHSis) using density functional theory;Phosphorus, Sulfur, and Silicon and the Related Elements;2023-07-06

2. Theoretical descriptions on novel heteroatoms analogs of Hammick silylenes using density functional theory;Journal of Physical Organic Chemistry;2023-06-16

3. Electronic effects of the substituted dopants on stability and reactivity of difuranosilapyridine-4-ylidenes: DFT approach;Structural Chemistry;2023-04-17

4. A theoretical evaluation for new fused remote N ‐heterocyclic silylenes (RNHSis) using density functional theory;Journal of Physical Organic Chemistry;2023-01-02

5. Fluoromaticity: The Molecular Orbital Contributions of Fluorine Substituents to the π-Systems of Aromatic Rings;ACS Omega;2021-11-23

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