G3 and density functional theory investigations of the structures and energies of SFnCl, n=1-5, and their anions.

被引：0
|
作者：
Van Doren, JM [1 ]
Miller, TM [1 ]
Viggiano, AA [1 ]
机构：
[1] Coll Holy Cross, Dept Chem, Worcester, MA 01610 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2005年 / 229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：
286-PHYS
引用
收藏
页码：U746 / U746
页数：1
相关论文
共 50 条
  • [31] A density functional study of the structures and energies of CnN5- (n=1-13) clusters
    Chen, M. D.
    Liu, J. W.
    Dang, L.
    Zhang, Q. E.
    Au, C. T.
    INTERNATIONAL JOURNAL OF MASS SPECTROMETRY, 2007, 261 (01) : 57 - 67
  • [32] Analysis of Electronic, Optical, and Magnetic Properties of Cluster ConMoS (n=1-5) Based on Density Functional Theory
    Wang Zhi-Yao
    Fang Zhi-Gang
    Wang Jie
    Mao Zhi-Long
    Zeng Xin-Yu
    Wu Ting-Hui
    Song Jia
    CHINESE JOURNAL OF INORGANIC CHEMISTRY, 2022, 38 (08) : 1512 - 1522
  • [33] Assessment of Gaussian-3 and density-functional theories on the G3/05 test set of experimental energies
    Curtiss, LA
    Redfern, PC
    Raghavachari, K
    JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (12):
  • [34] Geometries, Electronic Structures, and Electron Detachment Energies of Small Boron Sulfide Anions: A Density Functional Theory Investigation
    郭巧灵
    郭谨昌
    李思殿
    结构化学, 2008, (06) : 651 - 658
  • [35] Geometries, electronic structures, and electron detachment energies of small boron sulfide anions: A density functional theory investigation
    Guo Qiao-Ling
    Guo Jin-Chang
    Li Si-Dian
    CHINESE JOURNAL OF STRUCTURAL CHEMISTRY, 2008, 27 (06) : 651 - 658
  • [36] Geometries, Electronic Structures, and Electron Detachment Energies of Small Boron Sulfide Anions: A Density Functional Theory Investigation
    郭巧灵
    郭谨昌
    李思殿
    Chinese Journal of Structural Chemistry, 2008, (06) : 651 - 658
  • [37] The saturation of the excess electron binding energy in AlnF3n+1- (n=1-5) anions
    Sikorska, Celina
    Skurski, Piotr
    CHEMICAL PHYSICS LETTERS, 2012, 536 : 34 - 38
  • [38] Influence of a ZrO2 Support and Its Surface Structures on the Stability and Nucleation of Ptn (n=1-5) Clusters: A Density Functional Theory Study
    Wang, Yanxin
    Gao, Hongwei
    JOURNAL OF PHYSICAL CHEMISTRY B, 2017, 121 (09): : 2132 - 2141
  • [39] Geometries, electronic structures and bonding of bimetallic AlCon0/- clusters (n = 1-5): A density functional study
    Yuan, Jinyun
    Li, Guowei
    Wu, Donghai
    Wang, Shuaiwei
    Si, Yubing
    Yang, Jinlong
    COMPUTATIONAL CONDENSED MATTER, 2016, 9 : 72 - 76
  • [40] Bromine halides:: The neutral molecules BrClFn (n=1-5) and their anions -: Structures, energetics, and electron affinities
    Ignatyev, IS
    Schaefer, HP
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1999, 121 (29) : 6904 - 6910
12345