Theoretical study of the electronic structure and spectroscopic properties of the low-lying electronic states of the molecule SiB

被引：0
|
作者：
Universidade de Sao Paulo, Sao Paulo, Brazil [1 ]
机构：
来源：
J Chem Phys | / 17卷 / 6782-6794期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
下载
收藏
相关论文
共 50 条
  • [21] Theoretical study of low-lying electronic states of WO
    Niu, Yue
    Zou, Wenli
    JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 2023, 298
  • [22] Spectroscopic properties of the low-lying electronic states and laser cooling feasibility for the SrI molecule
    Liu, Li
    Yang, Chuan-Lu
    Wang, Mei-Shan
    Ma, Xiao-Guang
    Yi, You-Gen
    CHINESE JOURNAL OF PHYSICS, 2021, 71 : 435 - 443
  • [23] A theoretical contribution to the characterization of the electronic structure and spectroscopic properties of the low-lying states of strontium monoiodide, SrI
    de Melo, Gabriel Fernando
    Ornellas, Fernando R.
    JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 2021, 268
  • [24] A spectroscopic model for the low-lying electronic states of NO
    Qu, Qianwei
    Cooper, Bridgette
    Yurchenko, Sergei N.
    Tennyson, Jonathan
    JOURNAL OF CHEMICAL PHYSICS, 2021, 154 (07):
  • [25] The low-lying electronic states of the MgAl molecule
    Ribas, VW
    Ueno, LT
    Roberto-Neto, O
    Machado, FBC
    CHEMICAL PHYSICS, 2006, 321 (1-2) : 55 - 61
  • [26] ON THE LOW-LYING ELECTRONIC STATES OF THE MOLECULE BEN
    ORNELLAS, FR
    ROBERTONETO, O
    BORIN, AC
    MACHADO, FBC
    JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (12): : 9086 - 9093
  • [27] The low-lying electronic states of the GaN molecule
    Ueno, LT
    Roberto-Neto, O
    Canuto, S
    Machado, FBC
    CHEMICAL PHYSICS LETTERS, 2005, 413 (1-3) : 65 - 70
  • [28] Multireference configuration interaction study on spectroscopic properties of low-lying electronic states of As2 molecule
    Wang Jie-Min
    Liu Qiang
    CHINESE PHYSICS B, 2013, 22 (09)
  • [29] Multireference configuration interaction study on spectroscopic properties of low-lying electronic states of As2 molecule
    王杰敏
    刘强
    Chinese Physics B, 2013, (09) : 362 - 369
  • [30] Theoretical calculation of the low-lying sextet electronic states of CrF molecule
    Hamdan, A.
    Korek, M.
    CHEMICAL PHYSICS, 2010, 369 (01) : 13 - 18
12345