Rovibrational Transition Properties of System X1Σ+–A1Π of CO

被引:0
|
作者
S. Sun
Y. Gao
Z. Zhu
机构
[1] School of Physics,
[2] Henan Normal University,undefined
关键词
rovibrational transition; oscillator strengths; transition energies; CO; electric dipole moments;
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
页码:646 / 657
页数:11
相关论文
共 50 条
  • [1] Rovibrational Transition Properties of System X1σ+-A1π of CO
    Sun, S.
    Gao, Y.
    Zhu, Z.
    RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY B, 2023, 17 (03) : 646 - 657
  • [2] Rovibrational properties of the A1π - X1σ+ system of the AlCl radical
    Zhang, Jinping
    Li, Hui
    Ma, Yanqin
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2021, 1202
  • [3] Rovibrational transition properties of the X1σ+ and A1π states of carbon monosulfide
    Xing, Wei
    Shi, Deheng
    Sun, Jinfeng
    MOLECULAR PHYSICS, 2020, 118 (18)
  • [4] Spectral transition properties of the A1Π-X1Σ+ system for PN
    Qin, Zhi
    Bai, Tianrui
    Liu, Linhua
    CHEMICAL PHYSICS LETTERS, 2021, 782
  • [5] The A1Π-X1Σ+ transition in NiC
    Borin, AC
    CHEMICAL PHYSICS, 2001, 274 (2-3) : 99 - 108
  • [6] Theoretical investigation of the A1Π-X1Σ+, B1Σ+-X1Σ+, C1Σ+-X1Σ+, and E1Π-X1Σ+ transitions of the CO molecule
    Khalil, Malathe
    Mahmoud, Salman
    Brady, Ryan P.
    Almehairbi, Mubarak
    Gacesa, Marko
    Yurchenko, Sergei N.
    Tennyson, Jonathan
    Al Ghaferi, Amal
    El-Kork, Nayla
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2025, 27 (05) : 2783 - 2801
  • [7] Emission spectroscopy of the A1Π–X1Σ+ system of AlH 
    W. Szajna
    M. Zachwieja
    The European Physical Journal D, 2009, 55 : 549 - 555
  • [8] Ab initio relativistic treatment of the a3Π - X1Σ+, a′3Σ+ - X1Σ+ and A1Π - X1Σ+ systems of the CO molecule
    Mosyagin, N. S.
    Oleynichenko, A., V
    Zaitsevskii, A.
    Kudrin, A., V
    Pazyuk, E. A.
    Stolyarov, A., V
    JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 2021, 263 (263):
  • [9] Transition moment function, transition probabilities, and radiative lifetimes in the A1Π-X1Σ+ system of the CS molecule
    Ornellas, FR
    CHEMICAL PHYSICS LETTERS, 1998, 296 (1-2) : 25 - 33
  • [10] New analysis of the Douglas-Herzberg system (A1Π-X1Σ+) in the CH+ ion radical -: The A1Π-X1Σ+ system in the CH+
    Hakalla, R
    Kepa, R
    Szajna, W
    Zachwieja, M
    EUROPEAN PHYSICAL JOURNAL D, 2006, 38 (03): : 481 - 488