Ab initio probing of the aromatic oxygen cluster O42+

被引:17
|
作者
Elliott, BM [1 ]
Boldyrev, AI [1 ]
机构
[1] Utah State Univ, Dept Chem & Biochem, Logan, UT 84322 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2005年 / 109卷 / 01期
关键词
D O I
10.1021/jp0473016
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The structure of the O-4(2+) dication has been studied theoretically using a few conventional theoretical methods. We found the O-4(2+) dication to be a metastable species with a perfect square structure. The molecular orbital analysis reveals that this dication is the first all-oxygen aromatic system with 6pi electrons. Although the O-4(2+) dication is highly thermodynamically unstable, we believe that appropriate counteranions with very high electron detachment energy (superhalogens) can be found to form a solid-state compound containing O-4(2+). Another way to probe the planar aromatic tetra oxygen dication could be a double-photoionization process of the (O-2)(2) dimer.
引用
收藏
页码:236 / 239
页数:4
相关论文
共 50 条
  • [1] Cyclic O42+:: metastable and aromatic
    Havenith, R. W. A.
    Fowler, P. W.
    MOLECULAR PHYSICS, 2006, 104 (20-21) : 3161 - 3165
  • [2] Ozonic acid and its ionic salts:: Ab initio probing of the O42- dianion
    Elliott, BM
    Boldyrev, AI
    INORGANIC CHEMISTRY, 2004, 43 (14) : 4109 - 4111
  • [3] Ab initio cluster theory of substitutional oxygen in silicon
    Van Oosten, A.B.
    Materials Science Forum, 1994, 143-4 (pt 3) : 1299 - 1304
  • [4] AB INITIO CLUSTER STUDY OF THE CHEMISORPTION OF OXYGEN ON AN ALUMINIUM (111) SURFACE.
    Broer, R.
    Batra, Inder P.
    Bagus, P.S.
    Philosophical Magazine B: Physics of Condensed Matter; Electronic, Optical and Magnetic Properties, 1985, 51 (02): : 243 - 254
  • [5] Ab initio study of oxygen reduction mechanism at Pt4 cluster
    Roudgar, Ata
    Eikerling, Michael
    van Santen, Rutger
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2010, 12 (03) : 614 - 620
  • [6] Embedded cluster ab initio study of the neutral oxygen vacancy in quartz and cristobalite
    Sulimov, V
    Casassa, S
    Pisani, C
    Garapon, J
    Poumellec, B
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2000, 8 (05) : 763 - 773
  • [7] Probing ab initio emergence of nuclear rotation
    Mark A. Caprio
    Patrick J. Fasano
    Pieter Maris
    Anna E. McCoy
    James P. Vary
    The European Physical Journal A, 2020, 56
  • [8] Probing ab initio emergence of nuclear rotation
    Caprio, Mark A.
    Fasano, Patrick J.
    Maris, Pieter
    McCoy, Anna E.
    Vary, James P.
    EUROPEAN PHYSICAL JOURNAL A, 2020, 56 (04):
  • [9] Ab initio modelling of Y-O cluster formation in -Fe lattice
    Gopejenko, Aleksejs
    Zhukovskii, Yuri F.
    Kotomin, Eugene A.
    Mastrikov, Yuri A.
    Vladimirov, Pavel V.
    Borodin, Vladimir A.
    Moeslang, Anton
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2016, 253 (11): : 2136 - 2143
  • [10] Oxygen vacancies in tetragonal ZrO2:: ab initio embedded cluster calculations
    Safonov, AA
    Bagatur'yants, AA
    Korkin, AA
    MICROELECTRONIC ENGINEERING, 2003, 69 (2-4) : 629 - 632