Photoelectron spectroscopy of AlnS1- clusters (n=1-9)

被引:0
|
作者
机构
来源
J Chem Phys | / 2卷 / 660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
  • [31] Geometries, stabilities, and magnetic properties of AunTi (n=1-9) clusters: A density functional study
    Die Dong
    Zheng Ben-Xia
    Wang Hui
    Du Quan
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2013, 1025 : 67 - 73
  • [32] Computational Study of AuSin (n=1-9) Nanoalloy Clusters Invoking DFT Based Descriptors
    Ranjan, Prabhat
    Kumar, Ajay
    Chakraborty, Tanmoy
    2ND INTERNATIONAL CONFERENCE ON EMERGING TECHNOLOGIES: MICRO TO NANO 2015 (ETMN-2015), 2016, 1724
  • [33] Equilibrium geometries, electronic and magnetic properties of small AunNi- (n=1-9) clusters
    Tang, Cui-Ming
    Chen, Xiao-Xu
    Yang, Xiang-Dong
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2014, 28 (21):
  • [34] Infrared Spectroscopy and Structures of Cobalt Carbonyl Cations, Co(CO)n+ (n=1-9)
    Ricks, A. M.
    Bakker, J. M.
    Douberly, G. E.
    Duncan, M. A.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (16): : 4701 - 4708
  • [35] 1 Chronicles 1-9
    Briggs, Richard S.
    HEYTHROP JOURNAL, 2006, 47 (03): : 451 - 452
  • [36] Theoretical study of the molecular and electronic structures of neutral silver bromide clusters (AgBr)n, n=1-9
    Zhang, HG
    Schelly, ZA
    Marynick, DS
    JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (26): : 6287 - 6294
  • [37] First-Principles Study on Stability and Magnetism of NimAln (m=1-3, n=1-9) Clusters
    Zhang, Xiao
    Li, Bao-Xing
    Ma, Zhi-wei
    Gu, Jiao-jiao
    SCIENTIFIC WORLD JOURNAL, 2013,
  • [38] Infrared Spectroscopy and Structures of Manganese Carbonyl Cations, Mn(CO)n+ (n=1-9)
    Reed, Zach D.
    Duncan, Michael A.
    JOURNAL OF THE AMERICAN SOCIETY FOR MASS SPECTROMETRY, 2010, 21 (05) : 739 - 749
  • [39] Stability analysis and structural rules of titanium dioxide clusters (TiO2)n with n=1-9
    Zhang, Weiwei
    Han, Ye
    Yao, Shuyu
    Sun, Haiqing
    MATERIALS CHEMISTRY AND PHYSICS, 2011, 130 (1-2) : 196 - 202
  • [40] DFT and CCSD(T) electronic properties and structures of aluminum clusters: Alnx (n=1-9, x=0, ±1)
    Kiohara, Valeria O.
    Carvalho, Edson F. V.
    Paschoal, Carlos W. A.
    Machado, Francisco B. C.
    Roberto-Neto, Orlando
    CHEMICAL PHYSICS LETTERS, 2013, 568 : 42 - 48