Theoretical investigation of the vibrational and electronic properties of tetraphenylammonium and its boron, aluminum, gallium, carbon, silicon, germane, phosphorus and arsenic analogues-Reference-Cited by-同舟云学术

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Theoretical investigation of the vibrational and electronic properties of tetraphenylammonium and its boron, aluminum, gallium, carbon, silicon, germane, phosphorus and arsenic analogues

Published:2024-01 Issue: Volume:1231 Page:114423
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Umar Yunusa,El-Rayyes Ali A.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference40 articles.

1. Synthesis and characterization of tetraphenylammonium salts;Fujita;Nat Commun,2022

2. Strategies for the synthesis of N-arylammonium salts;Arava;Synthesis,2017

3. An effective seynthesis of N, N-diphenyl carbazolium salts;Aharonovich;Synlett,2018

4. The reaction mechanism between tetraarylammonium salts and hydroxide;Gjineci;Eur. J. Org. Chem.,2020

5. Increasing the alkaline stability of N, N-diaryl carbazolium salts using substituent electronic effects;Gjineci;ACS Appl. Mater. Interfaces,2020

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