Theoretical Investigation of LaCn+3 (n = 0, 1, 2) Clusters by Density Functional Theory

被引：0
|
作者：
Wu, Z. J.
Meng, Q. B.
Zhang, S. Y.
机构：
来源：
| 1998年 / 66期
关键词：
D O I：
10.1002/(SICI)1097-461X(1998)66:43.0.CO;2-Z
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [1] Theoretical investigation of LaC3n+ (n = 0, 1, 2) clusters by density functional theory
    Wu, ZJ
    Meng, QB
    Zhang, SY
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1998, 66 (04) : 301 - 307
  • [2] Theoretical investigation of LaCn+ (n=2-8) clusters
    Wu, ZJ
    Meng, QB
    Zhang, SY
    CHEMICAL PHYSICS LETTERS, 1997, 281 (1-3) : 233 - 238
  • [3] A theoretical investigation on the Cr(H2O)0,1+n (n=1-4) clusters by density functional theory methods
    Han, JG
    Morales, JA
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2005, 756 (1-3): : 55 - 61
  • [4] A density functional theoretical investigation of RhSin(n=1-6) clusters
    任兆玉
    侯茹
    郭平
    高继开
    杜恭贺
    文振翼
    Chinese Physics B, 2008, 17 (06) : 2116 - 2123
  • [5] A density functional theoretical investigation of RhSin(n=1-6) clusters
    Ren Zhao-Yu
    Hou Ru
    Guo Ping
    Gao Ji-Kai
    Du Gong-He
    Wen Zhen-Yi
    CHINESE PHYSICS B, 2008, 17 (06) : 2116 - 2123
  • [6] A theoretical investigation on the Ti(CH3)40,-1 clusters by density functional theory methods
    Li, Xiaojun
    Shi, XiuChao
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2008, 864 (1-3): : 62 - 67
  • [7] A density functional theory investigation of CrSin (n=1-6) clusters
    Han, JG
    Hagelberg, F
    CHEMICAL PHYSICS, 2001, 263 (2-3) : 255 - 262
  • [8] Structure and Chemical Bonding of the B3Sn0/− (n = 2–4) Boron Sulfide Clusters: A Density Functional Theory Investigation
    Chen-Chu Dong
    Da-Zhi Li
    Xiao-Dong Zheng
    Journal of Cluster Science, 2016, 27 : 1591 - 1600
  • [9] Structure and Chemical Bonding of the B3S n 0/- (n=2-4) Boron Sulfide Clusters: A Density Functional Theory Investigation
    Dong, Chen-Chu
    Li, Da-Zhi
    Zheng, Xiao-Dong
    JOURNAL OF CLUSTER SCIENCE, 2016, 27 (05) : 1591 - 1600
  • [10] Structure and Spectrum of (IrnN)0,± (n=1∼6) Clusters by Density Functional Theory Methods
    Zhang, Xiurong
    Cui, Yanna
    Li, Yang
    FRONTIER OF NANOSCIENCE AND TECHNOLOGY, 2011, 694 : 543 - +
12345