Theoretical elucidation of the electronic structure of the [M2X8]n- (n=2-4) anions

被引：0
|
作者：
Pastor, Michael B. [1 ]
Zhao, Qinliang [1 ]
机构：
[1] Univ Pacific, Dept Chem, Stockton, CA 95211 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2014年 / 248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：
792-INOR
引用
收藏
页数：1
相关论文
共 50 条
  • [21] Electronic spectra of the C2n+1H (n=2-4) radicals in the gas phase
    Ding, H
    Pino, T
    Güthe, F
    Maier, JP
    JOURNAL OF CHEMICAL PHYSICS, 2002, 117 (18): : 8362 - 8367
  • [22] X-Ray Spectral and Theoretical Investigations of the Electronic Structure of Phenylcyclosilanes (SiPh2)n (n=4-6)
    Danilenko, T. N.
    Vlasenko, V. G.
    Tatevosyan, M. M.
    PHYSICS OF THE SOLID STATE, 2013, 55 (12) : 2582 - 2591
  • [23] Theoretical studies on lindqvist polyoxometalates [M6O19]n-(M = Mo, W, n=2; M = V, Nb, Ta, n=8) and derivatives: Electronic structures, stability and bonding
    Su, Xiao-Fang
    Zhu, Bo
    Wu, Cai-Xia
    Yan, Li-Kai
    Su, Zhong-Min
    JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2017, 16 (06):
  • [24] Electronic absorption spectra of Si-n and Si-n(-) (n=2-4) in neon matrices
    Fulara, J
    Freivogel, P
    Grutter, M
    Maier, JP
    JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (46): : 18042 - 18047
  • [25] X-RAY STRUCTURE-ANALYSIS OF N-((E)-2-METHYL-2-BUTENYL)-N-(4-METHYLPHENYLSULFONYL)-N'-(4-NITROPHENYL)SULFURDIAMIDE
    LAMM, V
    RABBEN, M
    GIEREN, A
    ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 1983, 507 (12): : 100 - 110
  • [26] Equilibrium geometries and structural stability of the AlmNan (m=2-4; n=1-8) clusters
    Matsuzawa, Hidenori
    Sato, Kazuhiro
    Hirata, Takuji
    Ui, Koichi
    Koura, Nobuyuki
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2007, 3 (05) : 1818 - 1829
  • [27] Ground and excited electronic structure analysis of XM4 (X = N, P and M = Li, Na) and their anions
    Ariyarathna, Isuru R.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2021, 23 (30) : 16206 - 16212
  • [28] The Electronic Structures of Small Nin (n=2-4) Clusters and Their Interactions with Ethylene and Triplet Oxygen: A Theoretical Study
    Pakiari, Ali H.
    Pahlavan, Farideh
    CHEMPHYSCHEM, 2014, 15 (18) : 4055 - 4066
  • [29] Ab Initio Theoretical Investigation on the Geometrical and Electronic Structures of AlAun-/0(n=2-4) Clusters
    姚文志
    姚建斌
    李思殿
    结构化学, 2012, 31 (11) : 1549 - 1556
  • [30] Ab Initio Theoretical Investigation on the Geometrical and Electronic Structures of AlAun-/0 (n=2-4) Clusters
    Yao Wen-Zhi
    Yao Jian-Bin
    Li Si-Dian
    CHINESE JOURNAL OF STRUCTURAL CHEMISTRY, 2012, 31 (11) : 1549 - 1556
12345