- 期刊
- OpenAccess
Binding Energy of ^(16)O in the Ring Diagram Method with Chiral Two- and Three-Nucleon Low Momentum Interactions
本篇文章尚未正式出版，請點選「加入追蹤」跟進後續出版資訊！
延伸閱讀
- Sakho, I. (2014). Screening Constant by Unit Nuclear Charge calculations of Energies and Fine Structure Splitting for Li-Like Ions. Chinese Journal of Physics, (), g1-28. https://doi.org/10.6122/CJP.20130717
- Ghorbani, K. (2013). Chiral and Volume Extrapolation of the Pion and Kaon Electromagnetic Form Factor within SU(3) ChPT. Chinese Journal of Physics, 51(5), 903-917. https://doi.org/10.6122/CJP.51.903
- 張哲源（2010）。Vibrational and Rotational Energy Levels Along the Reaction Coordinate for the Triatomic Reaction O+HCl →OH+Cl〔碩士論文，國立交通大學〕。華藝線上圖書館。https://doi.org/10.6842/NCTU.2010.01103
- Chen, P. T. (2005). Ab Initio Study: CH3N Ionization Energies Calculation and Theoretical Analysis of CH3N Chemical Adsorbing on Cu(110) Surface [master's thesis, National Taiwan University]. Airiti Library. https://doi.org/10.6342/NTU.2005.02500
- 許名智、何嘉仁（1994）。Ab Initio Theoretical Calculations for Energetics of Structure Inter-conversion in Li_4O and Na_4O Molecules。化學，52(4)，383-390。https://doi.org/10.6623/chem.1994049