Density functional theory studies of boron clusters with exotic properties in bonding, aromaticity and reactivity-Reference-Cited by-同舟云学术

Density functional theory studies of boron clusters with exotic properties in bonding, aromaticity and reactivity

Published:2021 Issue:42 Volume:23 Page:24118-24124
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Zhao Dongbo¹^ORCID,He Xin²,Li Meng²,Wang Bin²,Guo Chunna²,Rong Chunying²,Chattaraj Pratim K.³^ORCID,Liu Shubin⁴⁵^ORCID

Affiliation:

1. Institute of Biomedical Research, Yunnan University, Chenggong District, Kunming 650500, Yunnan, P. R. China

2. Key Laboratory of Chemical Biology and Traditional Chinese Medicine Research (Ministry of Education of China), Hunan Normal University, Changsha, Hunan 410081, P. R. China

3. Department of Chemistry, Indian Institute of Technology, Kharagpur 721302, India

4. Research Computing Center, University of North Carolina, Chapel Hill, North Carolina 27599-3420, USA

5. Department of Chemistry, University of North Carolina, Chapel Hill, North Carolina, 27599-3290, USA

Abstract

Atomic clusters are unique in many perspectives because of their size and structure features and are continuously being applied for different purposes.

Funder

National Natural Science Foundation of China

Department of Science and Technology, Ministry of Science and Technology

Yunnan University

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP02516C

Reference58 articles.

1. Synthesis and Theoretical Analysis of Samarium Nanoparticles: Perspectives in Nuclear Medicine