The N2-N2 potential energy surface

被引:0
|
作者
Stallcop, J. R.
Partridge, H.
机构
来源
Chemical Physics Letters | / 281卷 / 1-3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] The N2-N2 potential energy surface
    Stallcop, JR
    Partridge, H
    CHEMICAL PHYSICS LETTERS, 1997, 281 (1-3) : 212 - 220
  • [2] An improved ab initio potential energy surface for N2-N2
    Jafari, MHK
    Maghari, A
    Shahbazian, S
    CHEMICAL PHYSICS, 2005, 314 (1-3) : 249 - 262
  • [3] The N2-N2 system:: An experimental potential energy surface and calculated rotovibrational levels of the molecular nitrogen dimer
    Aquilanti, V
    Bartolomei, M
    Cappelletti, D
    Carmona-Novillo, E
    Pirani, F
    JOURNAL OF CHEMICAL PHYSICS, 2002, 117 (02): : 615 - 627
  • [4] Quantifying the anisotropy of intermolecular potential energy surfaces: a critical assessment of available N2-N2 potentials
    Karimi-Jafari, M. H.
    Ashouri, M.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2011, 13 (20) : 9887 - 9894
  • [6] Influence of the Intermolecular Potential Energy on N2-N2 Inelastic Collisions: A Quantum-Classical Study
    Fioccola, Simone
    Pirani, Fernando
    Bartolomei, Massimiliano
    Coletti, Cecilia
    COMPUTATIONAL SCIENCE AND ITS APPLICATIONS - ICCSA 2017, PT V, 2017, 10408 : 281 - 296
  • [7] Intermolecular interactions in the N2-N2 dimer
    Raugei, S
    Cardini, G
    Schettino, V
    MOLECULAR PHYSICS, 1998, 95 (03) : 477 - 481
  • [8] The Effect of the Intermolecular Potential Formulation on the State-Selected Energy Exchange Rate Coefficients in N2-N2 Collisions
    Kurnosov, Alexander
    Cacciatore, Mario
    Lagana, Antonio
    Pirani, Fernando
    Bartolomei, Massimiliano
    Garcia, Ernesto
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2014, 35 (09) : 722 - 736
  • [9] Global fits of new intermolecular ground state potential energy surfaces for N2-H2 and N2-N2 van der Waals dimers
    Gomez, L.
    Bussery-Honvault, B.
    Cauchy, T.
    Bartolomei, A.
    Cappelletti, D.
    Pirani, F.
    CHEMICAL PHYSICS LETTERS, 2007, 445 (4-6) : 99 - 107
  • [10] Collision dynamics on the formation of the N2-N2 collision complexes
    Kurnosov, A.
    Cacciatore, M.
    Napartovich, A.
    CHEMICAL PHYSICS LETTERS, 2021, 775