Predissociation dynamics of ammonia: a theoretical study

被引：0
|
作者：
Seideman, Tamar
机构：
来源：
Journal of Chemical Physics | 1995年 / 103卷 / 24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] Estimates on the molecular dynamics for the predissociation process
    Briet, Philippe
    Martinez, Andre
    COMPTES RENDUS MATHEMATIQUE, 2016, 354 (09) : 912 - 915
  • [32] Predissociation dynamics of the HCl-(H2O)3 tetramer: An experimental and theoretical investigation
    Zuraski, Kristen
    Wang, Qingfeng
    Kwasniewski, Daniel
    Bowman, Joel M.
    Reisler, Hanna
    JOURNAL OF CHEMICAL PHYSICS, 2018, 148 (20):
  • [33] Wave packet dynamics of IBr predissociation
    Hussain, AN
    Roberts, G
    JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (05): : 2474 - 2488
  • [34] VIBRATIONAL PREDISSOCIATION DYNAMICS OF VANDERWAALS MOLECULES
    CASASSA, MP
    STEPHENSON, JC
    KING, DS
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1986, 192 : 132 - PHYS
  • [35] Strong field control of predissociation dynamics
    Corrales, Maria E.
    Balerdi, Garikoitz
    Loriot, Vincent
    de Nalda, Rebeca
    Banares, Luis
    FARADAY DISCUSSIONS, 2013, 163 : 447 - 460
  • [36] PREDISSOCIATION RATES AS A PROBE OF INTRAMOLECULAR DYNAMICS
    SUNDBERG, RL
    HELLER, EJ
    JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (08): : 3680 - 3686
  • [37] Dynamics of the vibrational predissociation of HCl dimer
    Ni, H
    Serafin, JM
    Valentini, JJ
    JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (08): : 3055 - 3066
  • [38] Estimates on the molecular dynamics for the predissociation process
    Briet, Philippe
    Martinez, Andre
    JOURNAL OF SPECTRAL THEORY, 2017, 7 (02) : 487 - 517
  • [39] Theoretical study of nonadiabatic interactions, radiative lifetimes and predissociation lifetimes of excited states of BH
    Petsalakis, I. D.
    Theodorakopoulos, G.
    MOLECULAR PHYSICS, 2007, 105 (04) : 333 - 342
  • [40] Theoretical study of ammonia oxidation on platinum clusters - Adsorption of ammonia and water fragments
    Daramola, Damilola A.
    Botte, Gerardine G.
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2012, 989 : 7 - 17
12345