Relativistic effects on the ring current strengths of the substituted borazine: B3N3H6(X=H, F, Cl, Br, I, At)-Reference-Cited by-同舟云学术

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Relativistic effects on the ring current strengths of the substituted borazine: B3N3H6(X=H, F, Cl, Br, I, At)

Published:2018-12-06 Issue:11 Volume:119 Page:e25859
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Rabanal‐León Walter A.¹,Tiznado William²^ORCID,Alvarez‐Thon Luis³^ORCID

Affiliation:

1. Departamento de Química Analítica e Inorgánica, Facultad de Ciencias QuímicasUniversidad de Concepción Concepción Chile

2. Departamento de Ciencias Químicas, Facultad de Ciencias ExactasUniversidad Andres Bello Santiago Chile

3. Universidad Central de Chile Santiago Chile

Funder

Fondo de Fomento al Desarrollo Científico y Tecnológico

Fondo Nacional de Desarrollo Científico y Tecnológico

Comisión Nacional de Investigación Científica y Tecnológica

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.25859

Reference91 articles.

1. Aromaticity of Polycyclic Conjugated Hydrocarbons

2. Relativity and Chemical Bonding

3. Borwasserstoffe, VIII. Zur Kenntnis des B 2 H 6 und des B 5 H 11

4. Structural aspects of the aromaticity of cyclic π-electron systems with BN bonds

5. B-N as a C-C substitute in aromatic systems

Cited by 7 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. Spin‐orbit effects on the ring current strengths of the substituted cyclophosphazene: c$$ c $$‐P3$$ {}_3 $$N3$$ {}_3 $$X6$$ {}_6 $$(X=H, F, Cl, Br, I, At, Ts)$$ \left(\mathbf{X}=\mathbf{H},\mathbf{F},\mathbf{Cl},\mathbf{Br},\mathbf{I},\mathbf{At},\mathbf{Ts}\right) $$;International Journal of Quantum Chemistry;2024-06-03

2. Electron transfer as a probe for relativistic effects in the ionization of atoms: Onset of electron transfer from benzene to heavy Group 11 and 12 transition metal cations;Chemical Physics Letters;2022-10

3. Recent progress of astatine-211 in endoradiotherapy: Great advances from fundamental properties to targeted radiopharmaceuticals;Chinese Chemical Letters;2022-07

4. The hidden aromaticity in borazine;RSC Advances;2022

5. Electronic, optical, and vibrational properties of B3N3H6 from first-principles calculations;Journal of Molecular Modeling;2021-08-08

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