Ab initio molecular dynamics study of solid nitromethane

被引:0
|
作者
Tuckerman, M. E.
Klein, M. L.
机构
来源
Chemical Physics Letters | / 283卷 / 03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
  • [21] Ab initio molecular dynamics study on the excitation dynamics of psoralen compounds
    Nakai, H
    Yamauchi, Y
    Nakata, A
    Baba, T
    Takahashi, H
    JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (08): : 4223 - 4228
  • [22] Dynamics of liquid and undercooled silicon: An ab initio molecular dynamics study
    Jakse, N.
    Pasturel, A.
    PHYSICAL REVIEW B, 2009, 79 (14):
  • [23] Ab initio molecular dynamics of retinals
    Bifone, A
    deGroot, HJM
    Buda, F
    CHEMICAL PHYSICS LETTERS, 1996, 248 (3-4) : 165 - 172
  • [24] Ab initio quantum molecular dynamics
    Ben-Nun, M
    Martínez, TJ
    ADVANCES IN CHEMICAL PHYSICS, VOLUME 121, 2002, 121 : 439 - 512
  • [25] Ab initio molecular dynamics of rhodopsin
    Bifone, A
    deGroot, HJM
    Buda, F
    PURE AND APPLIED CHEMISTRY, 1997, 69 (10) : 2105 - 2110
  • [26] Ab initio molecular dynamics simulations
    Tuckerman, ME
    Ungar, PJ
    vonRosenvinge, T
    Klein, ML
    JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (31): : 12878 - 12887
  • [27] Ab Initio Molecular Dynamics of Proteins
    Zhang John
    华南师范大学学报(自然科学版), 2014, 46 (06) : 134 - 134
  • [28] Interactive ab initio molecular dynamics
    Luehr, Nathan
    Jin, Alex
    Martinez, Todd J.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2013, 246
  • [29] Ab initio molecular dynamics study of the hydration of the formohydroxamate anion
    Leung, Kevin
    BIOPHYSICAL CHEMISTRY, 2006, 124 (03) : 222 - 228
  • [30] Ab initio molecular-dynamics study of liquid formamide
    Tsuchida, E
    JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (10): : 4740 - 4746