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
  • [1] Ab initio theoretical study of the reactivity as bases or nucleophiles of potassium and lithium methides
    Ghigo, G
    Tonachini, G
    Fossey, J
    JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 1997, 10 (12) : 885 - 897
  • [2] Reactivity of (mono-tert-butyloxiranyl)lithium:: A theoretical ab initio study
    Bouyacoub, Abdelatif
    Hadjadj-Aoul, Ratiba
    Volatron, Francois
    EUROPEAN JOURNAL OF ORGANIC CHEMISTRY, 2008, 2008 (26) : 4466 - 4474
  • [3] The reactivity and stability studies of benzoquinone methides by ab initio calculations
    Baik, W
    Kim, SJ
    Hurh, EY
    Koo, S
    Kim, BH
    BULLETIN OF THE KOREAN CHEMICAL SOCIETY, 2001, 22 (10) : 1127 - 1130
  • [4] Ab Initio Study of Thermodynamic Properties of Lithium, Sodium, and Potassium Sulfates
    Yu. N. Zhuravlev
    I. A. Bugaeva
    L. V. Zhuravleva
    Russian Physics Journal, 2013, 56 : 638 - 646
  • [5] Ab Initio Study of Thermodynamic Properties of Lithium, Sodium, and Potassium Sulfates
    Zhuravlev, Yu. N.
    Bugaeva, I. A.
    Zhuravleva, L. V.
    RUSSIAN PHYSICS JOURNAL, 2013, 56 (06) : 638 - 646
  • [6] Reactivity of alkanes on zeolites: A theoretical ab initio study of the H/H exchange
    Esteves, PM
    Nascimento, MAC
    Mota, CJA
    JOURNAL OF PHYSICAL CHEMISTRY B, 1999, 103 (47): : 10417 - 10420
  • [7] Theoretical ab initio study of ranitidine
    Martins, JBL
    Perez, MA
    Silva, CHT
    Taft, CA
    Arissawa, M
    Longo, E
    Mello, PC
    Stamato, FMLG
    Tostes, JGR
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2002, 90 (02) : 575 - 586
  • [8] Ab Initio Theoretical Investigation on the Reactivity as Bases of Mixed LiMe/KOMe Complexes. A Model for Schlosser LICKOR Superbase
    Tetrahedron, 20 (7053):
  • [9] Ab initio theoretical investigation on the reactivity as bases of mixed LiMe/KOMe complexes. A model for Schlosser LICKOR superbase
    Ghigo, G
    Tonachini, G
    Venturello, P
    TETRAHEDRON, 1996, 52 (20) : 7053 - 7062
  • [10] An ab initio study on nucleic acid bases aromaticities
    Cysewski, P
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2005, 714 (01): : 29 - 34
12345