The myth about planarity of olefinic carbon atoms: An ab initio study

被引:0
|
作者
Mastryukov, VS [1 ]
机构
[1] Univ Texas, Dept Chem, Austin, TX 78712 USA
关键词
D O I
暂无
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
引用
收藏
页码:241 / 246
页数:6
相关论文
共 50 条
  • [1] An ab initio study of manganese atoms and wires interacting with carbon nanotubes
    Fagan, SB
    Mota, R
    da Silva, AJR
    Fazzio, A
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2004, 16 (21) : 3647 - 3661
  • [2] PLANARITY OF HEXACHLOROBENZENE - AB-INITIO INVESTIGATION
    PEDERSEN, LG
    CARLSON, GL
    JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (05): : 2009 - 2010
  • [3] Pentacoordination of boron, carbon, aluminum, and silicon atoms in organic compounds:: an ab initio study
    Minyaev, RM
    Starikov, AG
    RUSSIAN CHEMICAL BULLETIN, 1999, 48 (07) : 1225 - 1233
  • [4] Ab initio study of the reaction of methylcyclopentane with chlorine atoms
    Klingler, Rachel M.
    Crawford, Mary A.
    Hansen, Jaron H.
    Newman, Justin A.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 243
  • [5] About the benzotriazole tautomerism:: an ab initio study
    Ueno, LT
    Ribeiro, RO
    Rocha, MS
    Suárez-Iha, MEV
    Iha, K
    Machado, FBC
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2003, 664 : 207 - 215
  • [6] Strong dihydrogen bonds - ab initio and atoms in molecules study
    Grabowski, SJ
    Robinson, TL
    Leszczynski, J
    CHEMICAL PHYSICS LETTERS, 2004, 386 (1-3) : 44 - 48
  • [7] An ab initio study on the insertion of radon atoms into hypohalous acids
    Shen, Tingting
    Huang, Zhengguo
    Guo, Lingfei
    Wang, Hongke
    INORGANICA CHIMICA ACTA, 2012, 386 : 68 - 72
  • [8] H...σ interactions -: an ab initio and 'atoms in molecules' study
    Szymczak, JJ
    Grabowski, SJ
    Roszak, S
    Leszczynski, J
    CHEMICAL PHYSICS LETTERS, 2004, 393 (1-3) : 81 - 86
  • [9] Ab Initio Study of Functionalized Carbon Nanotubes
    Milowska, K.
    Birowska, M.
    Majewski, J. A.
    ACTA PHYSICA POLONICA A, 2009, 116 (05) : 841 - 843
  • [10] Ab initio computations in atoms and molecules
    Clementi, Enrico, 1600, IBM, Armonk, NY, United States (44):