Effect of environment on hydrogen bond dynamics in liquid water

被引：970
|
作者：
Luzar, A
Chandler, D
机构：
[1] Department of Chemistry, University of California, Berkeley, Berkeley, CA
来源：
PHYSICAL REVIEW LETTERS | 1996年 / 76卷 / 06期
关键词：
D O I：
10.1103/PhysRevLett.76.928
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
In a series of molecular dynamics calculations we simulate the dynamics of forming and breaking a hydrogen bond in liquid water at room temperature. We show that this dynamics is clearly nonexponential, yet virtually uncorrelated with the fluctuations of neighboring bonds.
引用
收藏
页码：928 / 931
页数：4
相关论文
共 50 条
  • [1] Dynamics of the hydrogen bond network in liquid water
    Sutmann, G
    Vallauri, R
    [J]. JOURNAL OF MOLECULAR LIQUIDS, 2002, 98-9 : 213 - 224
  • [2] Dynamics of the hydrogen bond network in liquid water
    Sutmann, G.
    Vallauri, R.
    [J]. Journal of Molecular Liquids, 2002, 98-99 : 213 - 224
  • [3] Dynamics of the hydrogen-bond in liquid water
    Gale, GM
    Gallot, G
    Hache, F
    Lascoux, N
    [J]. ULTRAFAST PHENOMENA XI, 1998, 63 : 574 - 576
  • [4] Effects of hydrogen-bond environment on single particle and pair dynamics in liquid water
    Chandra, A
    Chowdhuri, S
    [J]. PROCEEDINGS OF THE INDIAN ACADEMY OF SCIENCES-CHEMICAL SCIENCES, 2001, 113 (5-6): : 591 - 601
  • [5] Effects of hydrogen-bond environment on single particle and pair dynamics in liquid water
    Amalendu Chandra
    Snehasis Chowdhuri
    [J]. Journal of Chemical Sciences, 2001, 113 (5-6) : 591 - 601
  • [6] Hydrogen bond dynamics at water/organic liquid interfaces
    Benjamin, I
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (28): : 13711 - 13715
  • [7] A new approach to the dynamics of hydrogen bond network in liquid water
    Matsumoto, M
    Ohmine, I
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (07): : 2705 - 2712
  • [8] Collective hydrogen-bond rearrangement dynamics in liquid water
    Schulz, R.
    von Hansen, Y.
    Daldrop, J. O.
    Kappler, J.
    Noe, F.
    Netz, R. R.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2018, 149 (24):
  • [9] Hydrogen bond dynamics in liquid water: Ab initio molecular dynamics simulation
    Cheolhee Kim
    Min Sun Yeom
    Eunae Kim
    [J]. Korean Journal of Chemical Engineering, 2016, 33 : 255 - 259
  • [10] Hydrogen bond dynamics in liquid water: Ab initio molecular dynamics simulation
    Kim, Cheolhee
    Yeom, Min Sun
    Kim, Eunae
    [J]. KOREAN JOURNAL OF CHEMICAL ENGINEERING, 2016, 33 (01) : 255 - 259
12345