Search Results

• 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

  27578 2715 Pages:183-192

• Calculation of the Van der Waals Potential of Argon Dimer Using a Modified Tang-Toennies Model

  J. F. Peng, P. Li, J. Ren, L. W. Qiao, K. T. Tang

  2011-02-01

  35493 2983 Pages:289-293

• 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

  27780 2769 Pages:75-83

• An Investigation of Excited-State Intramolecular Proton Transfer Mechanism of New Chromophore

  Yanling Cui, Pengyu Li, Jing Wang, Peng Song, Lixin Xia

  2018-08-15

  29525 2990 Pages:23-33

• Molecular Dynamical Simulations of the Structural and Melting Properties of $Al_{196}$ Cluster

  Chun-Li Li, Mailitan Kailaimu, Hai-Ming Duan

  2013-04-01

  27888 2907 Pages:367-374

• Ab Initio Calculation on the Low-Lying Excited States of BSe(+) Cation Including Spin-Orbit Coupling

  Siyuan Liu, Hongsheng Zhai

  2022-06-15

  27669 2519 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

  28602 2724 Pages:125-134

• Insights into the Fluoride Ions Response Mechanism for the Novel 2,2’:6’,2’’-Terpyridine Fluorescent Sensor

  Xuemei Lu, Yuchuan Zhai & Meixia Zhang

  2018-07-10

  27830 2812 Pages:169-172