Treating spin-orbit coupling at different levels in equation-of-motion coupled-cluster calculations-Reference-Cited by-同舟云学术

Treating spin-orbit coupling at different levels in equation-of-motion coupled-cluster calculations

Published:2020-06-30 Issue:19-20 Volume:118 Page:e1785029
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Guo Minggang¹,Wang Zhifan²,Wang Fan¹

Affiliation:

1. Institute of Atomic and Molecular Physics, Key Laboratory of High Energy Density Physics and Technology, Ministry of Education, Sichuan University, Chengdu, People’s Republic of China

2. College of Chemistry and Life Science, Chengdu Normal University, Chengdu, People’s Republic of China

Funder

National Natural Science Foundation of China

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2020.1785029

Reference97 articles.

1. Relativistic effects in structural chemistry

2. Ideas of relativistic quantum chemistry

3. Relativistic Hamiltonians for Chemistry: A Primer

4. Perspective: Relativistic effects

5. Advances in relativistic molecular quantum mechanics

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