التفاصيل البيبلوغرافية
| العنوان: |
Comment on "Theoretical examination of QED Hamiltonian in relativistic molecular orbital theory" [J. Chem. Phys. 159, 054105 (2023)]. |
| المؤلفون: |
Liu, Wenjian |
| المصدر: |
Journal of Chemical Physics; 5/14/2024, Vol. 160 Issue 18, p1-6, 6p |
| مصطلحات موضوعية: |
MOLECULAR orbitals, QUANTUM field theory, QUANTUM electrodynamics |
| مستخلص: |
The article discusses various aspects of quantum electrodynamics (QED) Hamiltonians and their formulations. It examines different schemes and equations used in QED calculations, highlighting inconsistencies and incorrect manipulations in some approaches. The text also discusses the nonrelativistic limit of the QED Hamiltonian, the accuracy of different Hamiltonians, and the transformation of equations and variables. It concludes by providing recommendations for the use of certain Hamiltonians and discussing the charge conjugation and time reversal transformations in QED. The work was supported by funding from the National Natural Science Foundation of China and the Mount Tai Scholar Climbing Project of Shandong Province. [Extracted from the article] |
|
Copyright of Journal of Chemical Physics is the property of American Institute of Physics and its content may not be copied or emailed to multiple sites or posted to a listserv without the copyright holder's express written permission. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.) |
| قاعدة البيانات: |
Complementary Index |
Find this article in full text from Scitation.