Ab initio MO study of solvated negative alkali atom clusters: [M(H2O)n]- and [M(NH3)n]- (M = Na and Li, n = 1-3)

被引:0
|
作者
Hashimoto, K.
Kamimoto, T.
Fuke, K.
机构
来源
Chemical Physics Letters | / 266卷 / 1-2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
  • [1] Ab initio MO study of solvated negative alkali atom clusters: [M(H2O)(n)](-) and [M(NH3)(n)](-) (M=Na and Li, n=1-3)
    Hashimoto, K
    Kamimoto, T
    Fuke, K
    CHEMICAL PHYSICS LETTERS, 1997, 266 (1-2) : 7 - 15
  • [2] Microscopic solvation process of alkali atoms in finite clusters: Photoelectron and photoionization studies of M(NH3)(n) and M(H2O)(n) (M=Li, Li-, Na-)
    Takasu, R
    Misaizu, F
    Hashimoto, K
    Fuke, K
    JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (17): : 3078 - 3087
  • [3] Formation and localization of a solvated electron in ground and low-lying excited states of Li(NH3)n and Li(H2O)n clusters: a comparison with Na(NH3)n and Na(H2O)n
    Hashimoto, Kenro
    Daigoku, Kota
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2009, 11 (41) : 9391 - 9400
  • [4] Theoretical study of microscopic solvation of NH3 in water clusters:: NH3(H2O)N (N=1-3).
    Cuevas, J
    Cordova, I
    Bacelo, DE
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1999, 218 : U280 - U280
  • [5] Reactions of H+(pyridine)m(H2O)n and H+(NH3)1(pyridine)m(H2O)n with NH3: experiments and kinetic modelling
    Ryding, M. J.
    Jonsson, A. M.
    Zatula, A. S.
    Andersson, P. U.
    Uggerud, E.
    ATMOSPHERIC CHEMISTRY AND PHYSICS, 2012, 12 (06) : 2809 - 2822
  • [6] SOLVATION BEHAVIOR OF ALKALI METAL-HALIDE CLUSTERS - MX(H2O)N AND M2X2(H2O), FOR M=(LI, NA), X=(F, CL), AND N=1-3
    WOON, DE
    DUNNING, TH
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 207 : 164 - PHYS
  • [7] Ab initio and DFT study on [Si(O2Ph)n]m± (n=1-3, m=0, ±2)
    Gao, HZ
    Su, ZM
    Cheng, H
    Wang, RS
    Shao, CL
    Qiu, SL
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2002, 578 : 159 - 167
  • [8] STABLE STRUCTURES OF NA(H2O)(N) (N=1-3) CLUSTERS BY AB-INITIO SIMULATED ANNEALING
    ISHIKAWA, Y
    BINNING, RC
    SEKINO, H
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1995, : 669 - 674
  • [9] THE PRONOUNCED EFFECT OF MICROSOLVATION ON DIATOMIC ALKALI-HALIDES - AB-INITIO MODELING OF MX(H2O)(N) (M=LI, NA, X=F, CL, N=1-3)
    WOON, DE
    DUNNING, TH
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1995, 117 (03) : 1090 - 1097
  • [10] A THEORETICAL-STUDY OF THE POSITIVE AND DIPOSITIVE IONS OF M(NH3)N AND M(H2O)N FOR M=MG, CA, OR SR
    BAUSCHLICHER, CW
    SODUPE, M
    PARTRIDGE, H
    JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (06): : 4453 - 4463