Electronically nonadiabatic chemical dynamics at metal surfaces

被引:0
|
作者
Wodtke, Alec M. [1 ,2 ]
机构
[1] Univ Goettingen, Dept Phys Chem, D-37077 Gottingen, Lower Saxony, Germany
[2] Max Planck Inst Biophys Chem, Dept Dynam Surfaces, D-37077 Gottingen, Lower Saxony, Germany
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
9-COLL
引用
收藏
页数:1
相关论文
共 50 条
  • [21] Test of trajectory surface hopping against accurate quantum dynamics for an electronically nonadiabatic chemical reaction
    Topaler, MS
    Allison, TC
    Schwenke, DW
    Truhlar, DG
    JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (10): : 1666 - 1673
  • [22] Nonadiabatic dynamics at metal surfaces: Independent-electron surface hopping
    Shenvi, Neil
    Roy, Sharani
    Tully, John C.
    JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (17):
  • [23] Hydrogen collisions with transition metal surfaces: Universal electronically nonadiabatic adsorption (vol 148, 034706, 2018)
    Dorenkamp, Yvonne
    Jiang, Hongyan
    Koeckert, Hansjochen
    Hertl, Nils
    Kammler, Marvin
    Janke, Svenja M.
    Kandratsenka, Alexander
    Wodtke, Alec M.
    Buenermann, Oliver
    JOURNAL OF CHEMICAL PHYSICS, 2019, 150 (09):
  • [24] Dynamics of nonadiabatic chemical reactions
    Nakamura, Hiroki
    JOURNAL OF PHYSICAL CHEMISTRY A, 2006, 110 (38): : 10929 - 10946
  • [25] QUANTUM SCATTERING STUDIES OF ELECTRONICALLY NONADIABATIC CHEMICAL-REACTIONS
    SCHATZ, GC
    KOMOTOS, M
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 208 : 188 - PHYS
  • [26] On the electronically nonadiabatic decomposition dynamics of furazan and triazole energetic molecules
    Ghosh, Jayanta
    Gajapathy, Harshad
    Jayachandran, Ajay
    Bernstein, Elliot P.
    Bhattacharya, Atanu
    JOURNAL OF CHEMICAL PHYSICS, 2019, 150 (16):
  • [27] Electronically nonadiabatic dynamics via semiclassical initial value methods
    Miller, William H.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 243
  • [28] A semiclassical limit for the mapping Hamiltonian approach to electronically nonadiabatic dynamics
    Bonella, S
    Coker, DF
    JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (18): : 7778 - 7789
  • [29] Electronically Nonadiabatic Dynamics via Semiclassical Initial Value Methods
    Miller, William H.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (08): : 1405 - 1415
  • [30] Semiclassical initial value representation for electronically nonadiabatic molecular dynamics
    Sun, X
    Miller, WH
    JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (15): : 6346 - 6353