Geometries and stabilities of chromium doped nitrogen clusters: mass spectrometry and density functional theory studies-Reference-Cited by-同舟云学术

Geometries and stabilities of chromium doped nitrogen clusters: mass spectrometry and density functional theory studies

Author:

Jiang Zaifu¹,Fu Peixin¹²,Chen Meicheng³,Chen Chen³,Chen Bole⁴,Dai Wei¹,Ding Kewei⁵⁶^ORCID,Lu Cheng³^ORCID

Affiliation:

1. School of Mathematics and Physics, Jingchu University of Technology, Hubei 448000, China

2. Department of Physics and Optoelectronic Engineering, Yangtze University, Jingzhou 434023, China

3. School of Mathematics and Physics, China University of Geosciences (Wuhan), Wuhan 430074, China

4. School of Science, Chongqing University of Posts and Telecommunications, Chongqing 400065, China

5. Xi’an Modern Chemistry Research Institute, Xi’an 710065, China

6. State Key Laboratory of Fluorine & Nitrogen Chemicals, Xi’an 710065, China

Abstract

The chromium doped nitrogen clusters are studied by mass spectrometry technique and DFT calculations.

Funder

National Natural Science Foundation of China

Fundamental Research Funds for the Central Universities

China University of Geosciences, Wuhan

Natural Science Foundation of Hubei Province

Jingchu University of Technology

Chongqing Municipal Education Commission

Publisher

Royal Society of Chemistry (RSC)

Link

Reference55 articles.

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