Ab initio study of isomerism in molecular Li2AB+ ions with 12 and 14 valence electrons

被引：0
|
作者：
机构：
来源：
Zh Neorg Khim | / 11卷 / 1896-1904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
  • [41] Ab Initio Study of the Conformational and Geometrical Isomerism in Heteroallyl and Heteropropenyl Systems
    V. B. Kobychev
    E. Yu. Larionova
    N. S. Klyba
    Journal of Structural Chemistry, 2003, 44 : 748 - 756
  • [42] Ab initio study of the conformational and geometrical isomerism in heteroallyl and heteropropenyl systems
    Kobychev, VB
    Larionova, EY
    Klyba, NS
    JOURNAL OF STRUCTURAL CHEMISTRY, 2003, 44 (05) : 748 - 756
  • [43] An ab initio study of the ground and valence excited states of GaF
    Yang, XZ
    Lin, MR
    Zhang, BZ
    JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (09): : 4289 - 4296
  • [44] Ab Initio Molecular Dynamics Study on the Interactions between Carboxylate Ions and Metal Ions in Water
    Mehandzhiyski, Aleksandar Y.
    Riccardi, Enrico
    van Erp, Titus S.
    Trinh, Thuat T.
    Grimes, Brian A.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2015, 119 (33): : 10710 - 10719
  • [45] An ab initio study of the ground and valence excited states of GaCl
    Yang, XZ
    Lin, MR
    Zou, WL
    Zhang, BZ
    JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 2003, 36 (23) : 4651 - 4665
  • [46] AB INITIO STUDY ON VALENCE INDICES AND REACTIVITIES OF SOME BORAENS
    曹阳
    王友良
    苏州大学学报(自然科学), 1991, (02) : 190 - 196
  • [47] Complex Magnetism of Lanthanide Intermetallics and the Role of their Valence Electrons: Ab Initio Theory and Experiment
    Petit, L.
    Paudyal, D.
    Mudryk, Y.
    Gschneidner, K. A.
    Pecharsky, V. K.
    Lueders, M.
    Szotek, Z.
    Banerjee, R.
    Staunton, J. B.
    PHYSICAL REVIEW LETTERS, 2015, 115 (20)
  • [48] Thermal transport by electrons and phonons in PdTe2: an ab initio study
    Li, Shouhang
    Zhang, Xinyu
    Bao, Hua
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2021, 23 (10) : 5956 - 5962
  • [49] Study of tritium migration in liquid Li2BeF4 with ab initio molecular dynamics
    Klix, A
    Suzuki, A
    Terai, T
    FUSION ENGINEERING AND DESIGN, 2006, 81 (1-7) : 713 - 717
  • [50] Ab initio calculations on excited molecular ions of ethylene and acetylene
    Davidson, ER
    Wang, YA
    AUSTRALIAN JOURNAL OF PHYSICS, 1996, 49 (02): : 247 - 260
12345