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  • 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
    28603 3134 Pages:301-310
  • Accurate Ab Initio Potential Energy Curve of $X^2\Pi$ State and High-Temperature $A^2Δ$-$ X^2\Pi$ Fluorescence Spectra for CH Radical

    Jing Guo, Bing Yan, De-Ling Zeng
    2021-02-23
    27672 2740 Pages:183-192
  • An Ab Initio Study of the Ground and Low-Lying Excited States of $LiBe^+$

    Yang You, Chuan-Lu Yang, Mei-Shan Wang, Xiao-Guang Ma, Wen-Wang Liu
    2015-06-01
    29330 2675 Pages:63-71
  • 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
    28702 2753 Pages:125-134
  • Rotational Structure of Weakly Bound Molecular Ions

    Mikhail Lemeshko & Bretislav Friedrich
    2018-08-15
    28673 3665 Pages:41-47
  • 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
    27877 2804 Pages:75-83
  • 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
    27375 2615 Pages:88-96
  • A Theoretical Analysis of the Nonadiabatic Photodissociation of HF and DF Molecules: Fine-Structure Distributions of the $F(^2P_J)$ Product

    Yuan-Jun Li, Pei-Yu Zhang, Ke-Li Han
    2018-08-15
    28298 3476 Pages:18-40
1 - 8 of 8 items
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