Quantum chemical study of molecular properties of AsXn (X = F and Cl, n = 1–5) and AsXn− (X = F and Cl, n = 1

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Quantum chemical study of molecular properties of AsXn (X = F and Cl, n = 1–5) and AsXn− (X = F and Cl, n = 1–6)

Published:2020-09 Issue: Volume:1186 Page:112919
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Kim Joonghan,Oh Dakyeung,Shin Hyuna,Yang Jiyeon,Jun Hyeji

Funder

Basic Science Research Program

National Research Foundation of Korea

Ministry of Science, ICT & Future Planning

Catholic University of Korea, Research Fund, 2018

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference62 articles.

1. N5+: a novel homoleptic polynitrogen ion as a high energy density material;Christe;Angew. Chem. Int. Ed.,1999

2. SUPERACID CHEMISTRY;Olah,2009

3. The Existence of Hexafluoroarsenic (V) Acid;Axhausen;Angew. Chem. Int. Ed.,2014

4. Arsenic pentafluoride equilibria in anhydrous hydrogen fluoride;Barraclough;J. Fluor. Chem.,1988

5. Structures and electron affinities of the di-arsenic fluorides As2Fn/As2Fn- (n= 1–8);Kasalová;J. Comput. Chem.,2005

Cited by 1 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. Theoretical study on molecular properties of SbX _n (X = F and Cl, n = 1–5) and SbX _n ⁻ (X = F and Cl, n = 1–6) including spin–orbit coupling;Bulletin of the Korean Chemical Society;2022-05-09

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