Reply to "Comment on 'Dynamics of water in a molecular sieve by quasielastic neutron scattering'" [J. Chem. Phys. 125, 077101 (2006)]

被引:1
|
作者
Swenson, J. [1 ]
Jansson, H.
Howells, W. S.
Longeville, S.
机构
[1] Chalmers Univ Technol, Dept Appl Phys, SE-41296 Gothenburg, Sweden
[2] Rutherford Appleton Lab, Didcot OX11 0QX, Oxon, England
[3] CEA Saclay, Lab Leon Brillouin, F-91191 Gif Sur Yvette, France
来源
JOURNAL OF CHEMICAL PHYSICS | 2006年 / 125卷 / 07期
关键词
DIFFUSION; HYDROGEN; ZEOLITE;
D O I
10.1063/1.2272835
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
页数:1
相关论文
共 50 条
  • [41] Comment on "Ab initio molecular dynamics calculation of ion hydration free energies" [J. Chem. Phys. 130, 204507 (2009)]
    Chen, Edward S.
    Chen, Edward C. M.
    JOURNAL OF CHEMICAL PHYSICS, 2010, 133 (04):
  • [42] Reply to "Comment on 'The effect of density on the properties of short chain fluids'" [J. Chem. Phys. 123, 167101 (2005)]
    Porter, JA
    Lipson, JEG
    JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (16):
  • [43] Response to "Comment on 'Regularized SCAN functional'" [J. Chem. Phys. 151, 207101 (2019)]
    Bartok, Albert P.
    Yates, Jonathan R.
    JOURNAL OF CHEMICAL PHYSICS, 2019, 151 (20):
  • [44] Reply to "Comment on 'Quasisaddles as relevant points of the potential energy surface in the dynamics of supercooled liquids' " [J. Chem. Phys. 118, 5263 (2002)]
    Angelani, L
    Di Leonardo, R
    Ruocco, G
    Scala, A
    Sciortino, F
    JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (11): : 5265 - 5266
  • [45] Comment on "Water- water correlations in electrolyte solutions probed by hyper-Rayleigh scattering" [J. Chem. Phys. 147, 214505 (2017)]
    Chen, Y.
    Okur, H. I.
    Dupertuis, N.
    Dedic, J.
    Wilkins, D. M.
    Ceriotti, M.
    Roke, S.
    JOURNAL OF CHEMICAL PHYSICS, 2018, 149 (16):
  • [46] Reply to the 'Comment on "Prediction of a metastable compound:: HKrOH'' ' by J.!Lundell, L.!Khriachtchev, M.!Pettersson and M.!Rasanen, Phys. Chem. Chem. Phys., 2003, 5, 3334
    McDowell, SAC
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2003, 5 (15) : 3335 - 3335
  • [47] Comment on "The putative liquid-liquid transition is a liquid-solid transition in atomistic models of water" [I and II: J. Chem. Phys. 135, 134503 (2011); J. Chem. Phys. 138, 214504 (2013)]
    Palmer, Jeremy C.
    Haji-Akbari, Amir
    Singh, Rakesh S.
    Martelli, Fausto
    Car, Roberto
    Panagiotopoulos, Athanassios Z.
    Debenedetti, Pablo G.
    JOURNAL OF CHEMICAL PHYSICS, 2018, 148 (13):
  • [49] Response to "Comment on 'A simple molecular thermodynamic theory of hydrophobic hydration' " [J. Chem. Phys. 119, 10448 (2003)]
    Ashbaugh, Henry S.
    Truskett, Thomas M.
    Debenedetti, Pablo G.
    JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (19): : 10450 - 10451
  • [50] Comment on "Markovian approximation in a coarse-grained description of atomic systems" [J. Chem. Phys. 1259 204101 (2006)]
    Cubero, David
    JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (14):