Computational study on the electronic states of tungsten nitride molecule-Reference-Cited by-同舟云学术

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Computational study on the electronic states of tungsten nitride molecule

Published:2024-06-06 Issue: Volume: Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Xiao Lidan¹,Yang Yun¹,Zou Wenli²³^ORCID,Yan Bing¹

Affiliation:

1. Institute of Atomic and Molecular Physics, Jilin University, Changchun, People’s Republic of China

2. Institute of Modern Physics, Northwest University, Xi’an, People’s Republic of China

3. Shaanxi Key Laboratory for Theoretical Physics Frontiers, Xi’an, People’s Republic of China

Funder

National Natural Science Foundation of China

Double First Class University Construction Project of Northwest University, the High Performance Computing Center (HPCC) of Jilin University and the high performance computing cluster Tiger@ IAMP

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2024.2361116

Reference48 articles.

1. Fine and hyperfine interactions in CrN and MoN

2. Density Functional Investigation of High-Spin XY (X = Cr, Mo, W and Y = C, N, O) Molecules

3. Theoretical study of the electronic states of CuCl2

4. Theoretical study of low-lying electronic states of OsO＋

5. Low-lying electronic states of osmium monoxide OsO

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