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  • Theoretical Study of the Spectroscopic Constant and Anharmonic Force Field of $PO^-_2$

    Pengfei Wang, Chonghai Qi, Meishan Wang, Chuanlu Yang, jing Li
    2015-06-01
    27730 2485 Pages:92-102
  • Theoretical Calculations for Spectroscopic Constants and Anharmonic Force Field of ${\rm N}_2{\rm CO}$

    Qiushuang Xu, Meishan Wang, Yanliang Zhao, Yanli Liu, Xuejun Wang & Chuanlu Yang
    2019-01-30
    29176 2927 Pages:21-24
  • Ab Initio Study of Spectroscopic Constants and Anharmonic Force Field of Hypochlorous Acid $HO^{35}Cl$

    Junjie Liu, Meishan Wang, jing Li, Meizhong Ma, Chuanlu Yang
    2015-06-01
    28821 2603 Pages:103-112
  • Theoretical Study on Spectroscopy and Molecular Constants of the Ground and Low-Lying Excited States of GeO Molecule

    Duo-Hui Huang, Ming-Jie Wan, Jun-Shen Yang, Qi-Long Cao, Hua-Feng Luo, Fan-Hou Wang
    2021-02-23
    28401 3074 Pages:301-310
  • Ab Initio Calculation on the Low-Lying Excited States of BSe(+) Cation Including Spin-Orbit Coupling

    Siyuan Liu, Hongsheng Zhai
    2022-06-15
    27532 2472 Pages:197-205
  • Rotation-Vibration Spectra for Ground State of NaH and Its Isotopes with Explicitly Multireference Configuration Interaction Method

    Xiao-ting Liu, Gui-ying Liang, Xiao-mei Zhang, Bing Yan
    2016-07-01
    28505 2685 Pages:125-134
  • Accurate Potential Energy Function and Spectroscopic Properties of NS (X2Π) via Extrapolation to the Complete Basis Set Limit

    L. Guo, H.Y. Ma, W. Shi, L. L. Zhang, Y. Z. Song, Q. Guo, Y. Q. Li
    2017-08-01
    27187 2546 Pages:88-96
  • Accurate Ab Initio-Based Potential Energy Curve and Spectroscopic Properties of NO(X2Π) via Extrapolation to the Complete Basis Set Limit

    H.Y. Ma , L. Guo , Q. Guo & Y. Q. Li
    2017-08-01
    27686 2709 Pages:75-83
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