Density functional study of (LiCl)n (n=1-24) clusters: Structure, stability, and spectra

被引：0
|
作者：
Mitchell, Ellen M. [1 ,2 ]
Long, Bo [2 ]
Su, Jing [2 ]
Wu, Guo-Shi [2 ]
Li, Jun [2 ]
机构：
[1] Bridgewater Coll, Dept Chem, Bridgewater, VA 22812 USA
[2] Tsinghua Univ, Dept Chem, Beijing 100084, Peoples R China
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2014年 / 247卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
296-INOR
引用
收藏
页数：1
相关论文
共 50 条
  • [1] Theoretical Study of the Structure and Stability of Stepwise Hydrogenated Aluminum Clusters Al44H n (n=1-24)
    Charkin, O. P.
    Klimenko, N. M.
    RUSSIAN JOURNAL OF INORGANIC CHEMISTRY, 2018, 63 (04) : 479 - 491
  • [2] Structure and Stability of GeAun, n=1-10 clusters: A Density Functional Study
    Priyanka
    Sharma, Hitesh
    Dharamvir, Keya
    INTERNATIONAL CONFERENCE ON ADVANCES IN CONDENSED AND NANO MATERIALS (ICACNM-2011), 2011, 1393
  • [3] Density functional study on structure and stability of bimetallic AuNZn (N≤6) clusters and their cations
    Tanaka, H
    Neukermans, S
    Janssens, E
    Silverans, RE
    Lievens, P
    JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (14): : 7115 - 7123
  • [4] Structure, stability and spectra of CnBδ(δ=0, 1;: n=1∼6) clusters
    Wang, LJ
    Zhang, CJ
    Wu, HS
    ACTA PHYSICO-CHIMICA SINICA, 2005, 21 (03) : 244 - 249
  • [5] Study of the electronic structure, stability and magnetic quenching of CrGen (n=1-17) clusters: a density functional investigation
    Dhaka, Kapil
    Bandyopadhyay, Debashis
    RSC ADVANCES, 2015, 5 (101) : 83004 - 83012
  • [6] Structure and stability of (A1N)n clusters
    Haishun Wu
    Congjie Zhang
    Xiaohong Xu
    Lansun Zheng
    Qian’er Zhang
    Science in China Series B: Chemistry, 2000, 43 : 634 - 642
  • [7] Density Functional Theory Study on the Structure and Properties of (HCaN3)n (n=1∼5) Clusters
    Chen Yuhong
    Zhang Zhilong
    Ren Baoxing
    Zhang Cairong
    Du Rui
    ACTA CHIMICA SINICA, 2011, 69 (11) : 1293 - 1300
  • [8] Electronic structure and stability of anionic AuGen (n = 1–20) clusters and assemblies: a density functional modeling
    Debashis Bandyopadhyay
    Structural Chemistry, 2019, 30 : 955 - 963
  • [9] Density functional theory study on the structure and properties of CoBen (n=1-12) clusters
    Wang Qing-Lin
    Ge Gui-Xian
    Zhao Wen-He
    Lei Xue-Ling
    Yan Yu-Li
    Yang Zhi
    Lou You-Hua
    ACTA PHYSICA SINICA, 2007, 56 (06) : 3219 - 3226
  • [10] Density functional theory study on the structure and properties of (HMgN3)n (n=1-5) clusters
    Zhang Zhi-Long
    Chen Yu-Hong
    Ren Bao-Xing
    Zhang Cai-Rong
    Du Rui
    Wang Wei-Chao
    ACTA PHYSICA SINICA, 2011, 60 (12)
12345