ABINITIO AND SEMIEMPIRICAL CALCULATIONS OF POTENTIAL CURVES FOR LI-H+-LI+-H AND LI-H2(+)-LI+-H2

被引：0
|
作者：
NEMUKHIN, AV
BOGDANOVA, SA
机构：
来源：
KHIMICHESKAYA FIZIKA | 1984年 / 3卷 / 02期
关键词：
D O I：
暂无
中图分类号：
O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号：
070203 ; 070304 ; 081704 ; 1406 ;
摘要：
引用
收藏
页码：204 / 209
页数：6
相关论文
共 50 条
  • [21] LI+HE4/2 LI+H2/1 AND LI+H1/1 REACTIONS AS CYCLOTRON SOURCES OF FAST NEUTRONS
    DARUGA, BK
    DVUKHSHE.VG
    DULIN, VA
    KRASNOV, NN
    MATUSEVI.ES
    SOVIET ATOMIC ENERGY, 1968, 24 (01): : 71 - &
  • [22] LI+/H+ EXCHANGE ON LI2TITEO6
    CROSNIER, MP
    DELARUE, E
    CHOISNET, J
    FOURQUET, JL
    EUROPEAN JOURNAL OF SOLID STATE AND INORGANIC CHEMISTRY, 1992, 29 (02): : 321 - 332
  • [23] H- AND LI- FORMATION BY SCATTERING H+, H-2+ AND LI+ FROM CESIATED TUNGSTEN SURFACES
    GRANNEMAN, EHA
    GEERLINGS, JJC
    VANWUNNIK, JNM
    VANBOMMEL, PJ
    HOPMAN, HJ
    LOS, J
    AIP CONFERENCE PROCEEDINGS, 1984, (111) : 206 - 219
  • [24] The Li+-H2 system in a rigid-rotor approximation:: potential energy surface and transport coefficients
    Roeggen, I
    Skullerud, HR
    Lovaas, TH
    Dysthe, DK
    JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 2002, 35 (07) : 1707 - 1725
  • [25] DISSOCIATION OF HYDROGEN MOLECULES IN COLLISIONS WITH LIGHT ALKALI IONS .2. LI+-H2
    SCHOTTLER, J
    TOENNIES, JP
    CHEMICAL PHYSICS, 1974, 4 (01) : 24 - 35
  • [26] Theoretical calculations of a new potential energy surface for the H + Li2 reaction
    Maniero, Angelo M.
    Acioli, Paulo H.
    Magela e Silva, Geraldo
    Gargano, Ricardo
    CHEMICAL PHYSICS LETTERS, 2010, 490 (4-6) : 123 - 126
  • [27] FLOATING SPHERICAL GAUSSIAN ORBITAL METHOD FOR MOLECULAR DIMERS H-4, LI4, LI2H2, BE2H4, NA2H2 AND LI2F2
    FRIEDEMANN, F
    GOLIZIN, V
    GRUNDLER, W
    ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG, 1979, 260 (04): : 693 - 700
  • [28] A new global potential energy surface of X2A′ state of Li2H system and quantum dynamics calculation of the H+Li2 → Li plus LiH reaction
    Li, Wentao
    Zhang, Aijie
    Zhu, Ziliang
    He, Di
    CHEMICAL PHYSICS, 2021, 547
  • [29] TERNARY HYDRIDES IN LI-PD-H AND LI-IR-H SYSTEMS
    LIU, J
    MAGEE, CB
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1971, (NSEP): : 210 - &
  • [30] ROLE OF POLARIZATION FUNCTIONS IN CATION BINDING - H3N-LI+ AND H2O-LI+
    LATAJKA, Z
    SCHEINER, S
    CHEMICAL PHYSICS, 1985, 98 (01) : 59 - 70
12345