Structural evolution and electronic properties of CoSin− (n = 3–12) clusters: mass-selected anion photoelectron spectroscopy and quantum chemistry calculations-Reference-Cited by-同舟云学术

Structural evolution and electronic properties of CoSin− (n = 3–12) clusters: mass-selected anion photoelectron spectroscopy and quantum chemistry calculations

Published:2019 Issue:11 Volume:21 Page:6207-6215
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Yang Bin¹²³⁴⁵,Xu Xi-Ling¹²³⁴⁵,Xu Hong-Guang¹²³⁴⁵,Farooq Umar¹²³⁴⁵^ORCID,Zheng Wei-Jun¹²³⁴⁵^ORCID

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

Experimental measurements and theoretical calculations show that CoSi₁₀⁻ has the highest vertical detachment energy among all the CoSi_n⁻ (n = 3–12) clusters, implying CoSi₁₀⁻ has special stability.

Funder

Chinese Academy of Sciences

National Natural Science Foundation of China

Beijing Municipal Science and Technology Commission

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C8CP07734G

Reference66 articles.

1. Studies of silicon cluster–metal atom compound formation in a supersonic molecular beam