Characterization of novel pyridine‐derived N ‐heterocyclic silylenes via density functional theory perspective-Reference-Cited by-同舟云学术

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Characterization of novel pyridine‐derived N ‐heterocyclic silylenes via density functional theory perspective

Published:2021-04-30 Issue:8 Volume:68 Page:1405-1412
ISSN:0009-4536
Container-title:Journal of the Chinese Chemical Society
language:en
Short-container-title:J Chin Chem Soc

Author:

Hassanpour Akbar¹,Heravi Mohammad Reza Poor²,Rahmani Zahra³,Ebadi Abdolghaffar⁴,Ahmadi Sheida²

Affiliation:

1. Departmen of Chemistry, Marand Branch Islami Azad University Marand Iran

2. Department of Chemistry Payame Noor University Tehran Iran

3. Departmen of Chemistry, Tabriz Branch Islami Azad University Tabriz Iran

4. Department of Agriculture, Jouybar Branch Islamic Azad University Jouybar Iran

Publisher

Wiley

Subject

General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jccs.202100051

Reference92 articles.

1. Kinetic studies of reactions of organosilylenes: what have they taught us?

2. Stable Heavier Carbene Analogues

3. Recent topics in the chemistry of heavier congeners of carbenes

4. Octakis(trimethylsilyl)cyclotetrasilane. A stable cyclotetrasilane from a silylene precursor

5. Theoretical study of silylene insertion into nitrogen-hydrogen, oxygen-hydrogen, fluorine-hydrogen, phosphorus-hydrogen, sulfur-hydrogen, and chlorine-hydrogen bonds

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1. A Decenary Update on Metal Oxide Nanoparticles as a Heterogeneous Greener Catalyst for the Synthesis of Bioactive Heterocycles;Current Organocatalysis;2023-09

2. 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

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

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

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

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