Potential energy surface of the C3H9+ cations. Protonated propane

被引:0
|
作者
机构
来源
J Am Chem Soc | / 13卷 / 3213-3219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
  • [31] Potential Energy Surface of Cooperative Proton Tunneling in the C2H+3 Cation
    I. S. Irgibaeva
    Theoretical and Experimental Chemistry, 2003, 39 (2) : 75 - 80
  • [32] THE OXYGEN ANALOG OF THE PROTONATED CYCLOPROPANE PROBLEM - A THEORETICAL-STUDY OF THE C2H5O+ POTENTIAL-ENERGY SURFACE
    NOBES, RH
    RODWELL, WR
    BOUMA, WJ
    RADOM, L
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (08) : 1913 - 1922
  • [33] Interaction of the simple carbene c-C3H2 with H2: potential energy surface and low-energy scattering
    Ben Khalifa, M.
    Wiesenfeld, L.
    Hammami, K.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2019, 21 (19) : 9996 - 10002
  • [34] A MEASUREMENT OF THE LOW-ENERGY STEREOSTRUCTURE OF PROTONATED ACETYLENE, C2H3+
    KANTER, EP
    VAGER, Z
    BOTH, G
    ZAJFMAN, D
    JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (12): : 7487 - 7488
  • [35] AN ABINITIO MOLECULAR-ORBITAL STUDY OF THE C3H3+ POTENTIAL-ENERGY SURFACE
    LI, WK
    RIGGS, NV
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1992, 89 (1-2): : 189 - 204
  • [36] AN IMPROVED H3 POTENTIAL-ENERGY SURFACE
    BOOTHROYD, AI
    KEOGH, WJ
    MARTIN, PG
    PETERSON, MR
    JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (06): : 4343 - 4359
  • [37] A global potential energy surface for the H-3(+) molecule
    Prosmiti, R
    Polyansky, OL
    Tennyson, J
    CHEMICAL PHYSICS LETTERS, 1997, 273 (3-4) : 107 - 114
  • [38] A global potential energy surface for the H3+ molecule
    Prosmiti, R.
    Polyansky, O. L.
    Tennyson, J.
    Chemical Physics Letters, 273 (3-4):
  • [39] Progress in calculating the potential energy surface of H3+
    Adamowicz, Ludwik
    Pavanello, Michele
    PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 2012, 370 (1978): : 5001 - 5013
  • [40] Activation of propane C-H and C-C bonds by a diplatinum cluster: potential energy surfaces and reaction mechanisms
    Ju, Ting-Yong
    Yang, Hua-Qing
    Li, Fang-Ming
    Li, Xiang-Yuan
    Hu, Chang-Wei
    STRUCTURAL CHEMISTRY, 2014, 25 (02) : 471 - 481