Unimolecular reactions of protonated hydrazine. Reaction mechanisms and dynamics from observation of metastable ion fragmentations and ab initio calculations

被引:0
|
作者
Oeiestad, E. L.
Uggerud, E.
机构
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 20 条
  • [1] Unimolecular reactions of protonated hydrazine. Reaction mechanisms and dynamics from observation of metastable ion fragmentations and ab initio calculations
    Oiestad, EL
    Uggerud, E
    INTERNATIONAL JOURNAL OF MASS SPECTROMETRY, 1997, 165 : 39 - 47
  • [2] Loss of H2 from CH2NH2+ and NHNH2+.: Reaction mechanisms and dynamics from observation of metastable ion fragmentations and ab initio calculations
    Oiestad, AML
    Uggerud, E
    INTERNATIONAL JOURNAL OF MASS SPECTROMETRY, 1997, 167 : 117 - 126
  • [3] LOSS OF H-2 FROM CH3NH3+, CH3OH2+ AND CH3FH+ - REACTION-MECHANISMS AND DYNAMICS FROM OBSERVATION OF METASTABLE ION FRAGMENTATIONS AND AB-INITIO CALCULATIONS REACTION-MECHANISMS
    OIESTAD, EL
    OIESTAD, AML
    SKAANE, H
    RUUD, K
    HELGAKER, T
    UGGERUD, E
    EUROPEAN MASS SPECTROMETRY, 1995, 1 (02): : 121 - 129
  • [4] Structure of C6H9S+ ion from electron ionization: Metastable ion fragmentations and ab initio calculations (density functional theory)
    Pepe, C
    Alikhani, ME
    RAPID COMMUNICATIONS IN MASS SPECTROMETRY, 1997, 11 (01) : 109 - 113
  • [5] Mechanisms of sequential ion-molecule reactions in protonated methanol using mass spectrometry, ab initio methods, and statistical modeling
    White, Melanie C.
    Mizrahi, Rachel E.
    Ruliffson, Jennifer E.
    Khoury, Matthew
    Melko, Joshua J.
    CHEMICAL PHYSICS, 2019, 525
  • [6] Modelling and simulation of reaction mechanisms in early growth of STO thin films from ab initio calculations
    Yang, Chun
    Yi, Yu
    Li, Yan Rong
    COMPUTATIONAL MATERIALS SCIENCE, 2010, 49 (04) : 845 - 849
  • [7] Carbonation Reaction Mechanisms of Portlandite Predicted from Enhanced Ab Initio Molecular Dynamics Simulations
    Mutisya, Sylvia M.
    Kalinichev, Andrey G.
    MINERALS, 2021, 11 (05)
  • [8] The Role of Chloride ion in the Silicate Condensation Reaction from ab Initio Molecular Dynamics Simulations
    Ho, Thi H.
    Do, Tuong Ha
    Tong, Hien Duy
    Meijer, Evert Jan
    Trinh, Thuat T.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2023, 127 (36): : 7748 - 7757
  • [9] Unimolecular reaction dynamics from kinetic energy release distributions. 8. Protonated fluorobenzene and structure of the phenyl ion
    Lorquet, JC
    Lorquet, AJ
    JOURNAL OF PHYSICAL CHEMISTRY A, 2001, 105 (15): : 3719 - 3724
  • [10] Reaction path potential for simulation of chemical reactions in enzymes derived from ab initio QM/MM calculations
    Yang, WT
    Lu, ZY
    Wang, ML
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 228 : U247 - U247