Ab Initio Theoretical Study of the Reactivity as Bases or Nucleophiles of Potassium and Lithium Methides

被引：0
|
作者：
机构：
来源：
J Phys Org Chem | / 12卷 / 885期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [21] Chorismate mutase reactivity: An ab initio study.
    Worthington, SE
    Roitberg, AE
    Krauss, M
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 220 : U293 - U293
  • [22] Ab initio study of the catalytic reactivity of titanosilsesquioxanes and titanosiloxanes
    Kudo, T
    Gordon, MS
    JOURNAL OF PHYSICAL CHEMISTRY A, 2003, 107 (41): : 8756 - 8762
  • [23] Ab Initio Study on Complexes of Potassium with Methanol and Ethanol
    Hwang, Ho-Jun
    Sung, Eun-Mo
    JOURNAL OF THE KOREAN CHEMICAL SOCIETY-DAEHAN HWAHAK HOE JEE, 2006, 50 (03): : 203 - 207
  • [24] Ab initio study of naphtho-homologated DNA bases
    Vazquez-Mayagoita, Alvaro
    Huertas, Oscar
    Fuentes-Cabrera, Miguel
    Sumpter, Bobby G.
    Orozco, Modesto
    Luque, F. Javier
    JOURNAL OF PHYSICAL CHEMISTRY B, 2008, 112 (07): : 2179 - 2186
  • [25] Size-expanded yDNA bases: An ab initio study
    Fuentes-Cabrera, M
    Sumpter, BG
    Lipkowski, P
    Wells, JC
    JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (12): : 6379 - 6384
  • [26] An Ab Initio Study of Electronic Structure of Lithium Metaborate
    Basalaev, Yu. M.
    Boldyreva, E. S.
    Duginova, E. B.
    JOURNAL OF STRUCTURAL CHEMISTRY, 2018, 59 (07) : 1501 - 1506
  • [27] An Ab Initio Study of Electronic Structure of Lithium Metaborate
    Yu. M. Basalaev
    E. S. Boldyreva
    E. B. Duginova
    Journal of Structural Chemistry, 2018, 59 : 1501 - 1506
  • [28] Lithium Insertion In Silicon Nanowires: An ab Initio Study
    Zhang, Qianfan
    Zhang, Wenxing
    Wan, Wenhui
    Cui, Yi
    Wang, Enge
    NANO LETTERS, 2010, 10 (09) : 3243 - 3249
  • [29] Ab initio study of lithium intercalation into a graphite nanoparticle
    Holland, Julian
    Bhandari, Arihant
    Kramer, Denis
    Milman, Victor
    Hanke, Felix
    Skylaris, Chris-Kriton
    MATERIALS ADVANCES, 2022, 3 (23): : 8469 - 8484
  • [30] Ab initio theoretical study of interactions in borazane molecule
    Jagielska, A
    Moszynski, R
    Piela, L
    JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (02): : 947 - 954
12345