Fourfold clusters of rovibrational energies in H2Te studies with an ab initio potential energy function

被引:0
|
作者
机构
来源
Chem Phys | / 2-3卷 / 179期
关键词
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
  • [21] A new four-dimensional ab initio potential energy surface and rovibrational spectra for the C2H2-Ar complex
    Han, Chaoying
    Pei, Xin
    Zhu, Hua
    Fan, Hongjun
    MOLECULAR PHYSICS, 2020, 118 (14)
  • [22] Rovibrational states of the H2O-H2 complex: An ab initio calculation
    van der Avoird, Ad
    Nesbitt, David J.
    JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (04):
  • [23] A new six-dimensional ab initio potential energy surface and rovibrational spectra for the Ne-H2S complex
    Pei, Xin
    Peng, Yang
    Zhu, Hua
    CHEMICAL PHYSICS LETTERS, 2021, 763
  • [24] ELECTRONIC STATES AND POTENTIAL-ENERGY SURFACES OF H2TE,H2PO, AND THEIR POSITIVE-IONS
    SUMATHI, K
    BALASUBRAMANIAN, K
    JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (11): : 6604 - 6619
  • [25] A new analytic form of ab initio potential energy function:: An application to H2O
    Yagi, K
    Taketsugu, T
    Hirao, K
    JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (10): : 3963 - 3966
  • [26] AN AB-INITIO DERIVED TORSIONAL POTENTIAL-ENERGY SURFACE FOR (H2O)(3) .2. BENCHMARK STUDIES AND INTERACTION ENERGIES
    KLOPPER, W
    SCHUTZ, M
    LUTHI, HP
    LEUTWYLER, S
    JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (03): : 1085 - 1098
  • [27] A New Ab Initio Potential Energy Surface and Rovibrational Spectra for the CO-N2O Complex
    Jiang, Xuedan
    Liu, Li
    Peng, Yang
    Zhu, Hua
    JOURNAL OF PHYSICAL CHEMISTRY A, 2024, 128 (14): : 2743 - 2751
  • [28] Ab initio study of the O3-N2 complex: Potential energy surface and rovibrational states
    Kalugina, Yulia N.
    Egorov, Oleg
    van der Avoird, Ad
    JOURNAL OF CHEMICAL PHYSICS, 2021, 155 (05):
  • [29] AB INITIO POTENTIAL ENERGY SURFACE AND PREDICTED ROVIBRATIONAL SPECTRA FOR THE Kr-N2O COMPLEX
    Chen, Rong
    Zhu, Hua
    JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2008, 7 (05): : 1093 - 1102
  • [30] A new ab initio potential energy surface and rovibrational spectra for the N 2-N 2 O complex
    Liu, Li
    Jiang, Xuedan
    Peng, Yang
    Zhu, Hua
    CHEMICAL PHYSICS, 2024, 582