MOLECULAR DYNAMICS - DISSOCIATION OF H2 BY HE

被引：26
|
作者：
BROWN, NJ
MUNN, RJ
机构：
来源：
JOURNAL OF CHEMICAL PHYSICS | 1972年 / 56卷 / 05期
关键词：
D O I：
10.1063/1.1677485
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
引用
收藏
页码：1983 / &
相关论文
共 50 条
  • [21] Dynamics of H2 dissociation on the close-packed (111) surface of the noblest metal: H2 + Au(111)
    Wijzenbroek, Mark
    Helstone, Darcey
    Meyer, Jorg
    Kroes, Geert-Jan
    JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (14):
  • [22] DIFFRACTION OF HE AND H2 MOLECULAR BEAMS BY A LIF CRYSTAL SURFACE
    BLEDSOE, JR
    FISHER, SS
    SCOTT, JE
    BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1968, 13 (11): : 1601 - &
  • [23] IONIZATION AND DISSOCIATION OF CO AND H2 BY 6.7 TO 85 KEV3HE2+ IONS
    GRAHAM, WG
    LATIMER, CJ
    BROWNING, R
    GILBODY, HB
    JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1974, 7 (14) : L405 - L408
  • [24] REFLECTION AND DISSOCIATION OF H2 ON TUNGSTEN
    SMITH, JN
    FITE, WL
    JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (04): : 898 - &
  • [25] A Molecular Dynamics Study of the Effect of Incident Angle on Dissociation Probability of H2/D2 - Pt(111) System
    Koido, Tetsuya
    Ito, Daigo
    Tokumasu, Takashi
    Tomarikawa, Kou
    Yonemura, Shigeru
    ELECTROCHEMISTRY: SYMPOSIUM ON INTERFACIAL ELECTROCHEMISTRY IN HONOR OF BRIAN E. CONWAY, 2010, 25 (23): : 59 - 68
  • [26] IONIZATION + DISSOCIATION OF FAST H2 MOLECULES INCIDENT ON H2 GAS
    MCCLURE, GW
    PHYSICAL REVIEW A-GENERAL PHYSICS, 1964, 134 (5A): : 1226 - &
  • [27] Double photoionization of He and H2
    Colgan, J
    Pindzola, MS
    Robicheaux, F
    IONIZATION, CORRELATION, AND POLARIZATION IN ATOMIC COLLISIONS, 2006, 811 : 48 - +
  • [28] Molecular dynamics simulation of the H2 recombination on a graphite surface
    Parneix, P
    Brechignac, P
    ASTRONOMY & ASTROPHYSICS, 1998, 334 (01) : 363 - 375
  • [29] Modelization of the H2 adsorption on graphene and molecular dynamics simulation
    Faginas-Lago, N.
    Bin Yeamin, Md
    Sanchez-Marin, J.
    Cuesta, I. G.
    Alberti, M.
    Sanchez de Meras, Alfredo
    THEORETICAL CHEMISTRY ACCOUNTS, 2017, 136 (08)
  • [30] Adsorption and Desorption of H2 on Graphite by Molecular Dynamics Simulations
    Simon, J. -M.
    Haas, O. -E.
    Kjelstrup, S.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2010, 114 (22): : 10212 - 10220
12345