V. N. Atasie. Quasi-classical Trajectory Study of Ba+HI→BaI+H Reaction[J]. Chinese Journal of Chemical Physics , 2010, 23(5): 570-572. doi: 10.1088/1674-0068/23/05/570-572
Citation: V. N. Atasie. Quasi-classical Trajectory Study of Ba+HI→BaI+H Reaction[J]. Chinese Journal of Chemical Physics , 2010, 23(5): 570-572. doi: 10.1088/1674-0068/23/05/570-572

Quasi-classical Trajectory Study of Ba+HI→BaI+H Reaction

doi: 10.1088/1674-0068/23/05/570-572
  • Received Date: 2010-06-05
通讯作者: 陈斌, bchen63@163.com
  • 1. 

    沈阳化工大学材料科学与工程学院 沈阳 110142

  1. 本站搜索
  2. 百度学术搜索
  3. 万方数据库搜索
  4. CNKI搜索

Article Metrics

Article views(1698) PDF downloads(1310) Cited by()

Proportional views
Related

Quasi-classical Trajectory Study of Ba+HI→BaI+H Reaction

doi: 10.1088/1674-0068/23/05/570-572

Abstract: The quasi-classical trajectory calculations based on extended London-Eyring-Polanyi-Sato potential energy surface have been used to study the reaction of Ba+HI→BaI+H system. The rotational, vibrational, translational, and angular distributions of the product BaI have been calculated. The calculated results are in good agreement with the experimental ones.

V. N. Atasie. Quasi-classical Trajectory Study of Ba+HI→BaI+H Reaction[J]. Chinese Journal of Chemical Physics , 2010, 23(5): 570-572. doi: 10.1088/1674-0068/23/05/570-572
Citation: V. N. Atasie. Quasi-classical Trajectory Study of Ba+HI→BaI+H Reaction[J]. Chinese Journal of Chemical Physics , 2010, 23(5): 570-572. doi: 10.1088/1674-0068/23/05/570-572

Catalog

    /

    DownLoad:  Full-Size Img  PowerPoint
    Return
    Return