Superhalogen properties of BS2− and BSO−: photoelectron spectroscopy and theoretical calculations-Reference-Cited by-同舟云学术

Superhalogen properties of BS2− and BSO−: photoelectron spectroscopy and theoretical calculations

Published:2016 Issue:8 Volume:18 Page:6175-6181
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Zhao Li-Juan¹²³⁴⁵,Xu Hong-Guang¹²³⁴⁵,Feng Gang¹²³⁴⁵,Wang Peng¹²³⁴⁵,Xu Xi-Ling¹²³⁴⁵,Zheng Wei-Jun¹²³⁴⁵

Affiliation:

1. Beijing National Laboratory for Molecular Sciences

2. State Key Laboratory of Molecular Reaction Dynamics

3. Institute of Chemistry

4. Chinese Academy of Sciences

5. Beijing 100190

Abstract

The electron affinities of BS₂ and BSO are measured to be 3.80 and 3.88 eV respectively based on the photoelectron spectra of their anionic counterparts, indicating they are superhalogens.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C5CP07673K

Reference65 articles.

1. DVM-Xα calculations on the ionization potentials of MXk+1− complex anions and the electron affinities of MXk+1 “superhalogens”

2. The relationship between the electronic structures of the 3d and 4d metal tetraoxianions and the electron affinities of the corresponding neutrals

3. The Electronic Structure of Superhalogens and Superalkalies

4. First experimental photoelectron spectra of superhalogens and their theoretical interpretations

5. Origin of the unusual stability of MnO4−

Cited by 8 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. Be₂H₃L2^-(L=CH₃ and F-I): Hyperhalogen Anions with Ultrashort Beryllium-Beryllium Distances;Chinese Journal of Chemical Physics;2022

2. Infrared Spectra and Theoretical Calculations of BSe2 and BSe2–: The Pseudo-Jahn–Teller Effect;The Journal of Physical Chemistry A;2021-04-23

3. In search of the smallest boroxol‐type heterocyclic ring system: Planar hexagonal B 3 S 3 + cluster with double 6π/2σ aromaticity;International Journal of Quantum Chemistry;2020-03-25

4. Noble gas insertion compounds of hydrogenated and lithiated hyperhalogens;Physical Chemistry Chemical Physics;2019

5. Structural and bonding properties of BS−/0 and BS3−/0;New Journal of Chemistry;2018