Determination of molecular structure of 4-bromobenzaldehyde using gas electron diffraction and ab initio calculations

被引:0
|
作者
Strand, T [1 ]
Tafipol'skiy, MA [1 ]
Vilkov, LV [1 ]
Volden, HV [1 ]
机构
[1] Moscow State Univ, Dept Phys Chem, Moscow, Russia
来源
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:367 / 371
页数:5
相关论文
共 50 条
  • [31] The molecular structure of 2-chloroacrolein studied by gas electron diffraction, vibrational spectroscopy and ab initio MO calculations
    Shishkov, IF
    Vilkov, LV
    Khristenko, LV
    Skancke, PN
    JOURNAL OF MOLECULAR STRUCTURE, 1996, 376 : 103 - 113
  • [32] Molecular structure of 1,3-dichloropropanone by gas-phase electron diffraction combined with ab initio calculations
    Kuze, N
    Kobayashi, K
    Masuda, Y
    Hamada, T
    Sakaizumi, T
    Ohashi, O
    Tsuji, T
    Egawa, T
    Konaka, S
    JOURNAL OF MOLECULAR STRUCTURE, 2002, 612 (2-3) : 171 - 180
  • [33] Structure Determination of the Precipitates of AlMgSi-alloys by electron Diffraction and Ab Initio Calculations.
    Andersen, S. J.
    Marioara, C. D.
    Vissers, R.
    Froseth, A. G.
    Derlet, P.
    Zandbergen, H. W.
    ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 2004, 60 : S42 - S42
  • [34] The molecular structure and the puckering potential function of octamethylcyclotetrasilane, Si4Me8, determined by gas electron diffraction and ab initio calculations
    Novikov, VP
    Tarasenko, SA
    Samdal, S
    Vilkov, LV
    MENDELEEV COMMUNICATIONS, 1999, (06) : 217 - 218
  • [35] Ab Initio Structure Determination of Vaterite by Automated Electron Diffraction
    Mugnaioli, Enrico
    Andrusenko, Iryna
    Schueler, Timo
    Loges, Niklas
    Dinnebier, Robert E.
    Panthoefer, Martin
    Tremel, Wolfgang
    Kolb, Ute
    ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2012, 51 (28) : 7041 - 7045
  • [36] The molecular structure of [In(P3C2But2)] using gas-phase electron diffraction and ab initio and DFT calculations
    Wann, Derek A.
    Hinchley, Sarah L.
    Robertson, Heather E.
    Francis, Matthew D.
    Nixon, John F.
    Rankin, David W. H.
    JOURNAL OF ORGANOMETALLIC CHEMISTRY, 2007, 692 (05) : 1161 - 1167
  • [37] Gas-phase molecular structure of MBBA (4-methoxybenzylidene-4′-n-butylaniline), a mesogen, by electron diffraction combined with ab initio calculations
    Kuze, N
    Fujiwara, H
    Takeuchi, H
    Egawa, T
    Konaka, S
    Fogarasi, G
    JOURNAL OF PHYSICAL CHEMISTRY A, 1999, 103 (16): : 3054 - 3061
  • [38] Molecular structure of p-azoxyanisole, a mesogen, determined by gas-phase electron diffraction augmented by ab initio calculations
    Kuze, N
    Ebizuka, M
    Fujiwara, H
    Takeuchi, H
    Egawa, T
    Konaka, S
    Fogarasi, G
    JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (11): : 2080 - 2086
  • [39] The molecular structure of methyl(vinyl)-N-nitroamine reinvestigated by gas phase electron diffraction and ab initio MO calculations
    Shishkov, IF
    Vilkov, LV
    Khristenko, LV
    Skancke, PN
    JOURNAL OF MOLECULAR STRUCTURE, 1997, 413 : 521 - 525
  • [40] The gas-phase molecular structure of 1,1-diethynylsilacyclobutane as determined by means of electron diffraction and ab initio calculations
    Dakkouri, M
    Grosser, M
    JOURNAL OF MOLECULAR STRUCTURE, 2002, 610 (1-3) : 159 - 174