Anion photoelectron spectroscopy and quantum chemistry calculations of TaSi16−/0 clusters: global minimum fullerene-like cage structure, bonding and superatom properties-Reference-Cited by-同舟云学术

Anion photoelectron spectroscopy and quantum chemistry calculations of TaSi16−/0 clusters: global minimum fullerene-like cage structure, bonding and superatom properties

Published:2021 Issue:11 Volume:45 Page:5266-5271
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Lu Sheng-Jie¹²³⁴⁵^ORCID

Affiliation:

1. Department of Chemistry and Chemical Engineering

2. Heze University

3. Heze

4. China

5. Beijing National Laboratory for Molecular Sciences

Abstract

TaSi₁₆⁻ has a fullerene-like cage structure, σ + π double delocalized bonding patterns, a superatom closed-shell electron configuration, and aromaticity.

Funder

Natural Science Foundation of Shandong Province

Heze University

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2021/NJ/D1NJ00214G

Reference68 articles.

1. Spintronics: Fundamentals and applications

2. High-symmetry high-stability silicon fullerenes: A first-principles study