Comment on "Dynamics of water in a molecular sieve by quasielastic neutron scattering" [J. Chem. Phys. 122, 084505 (2005)]

被引：4

作者：

Dyer, A. ^{[1
]}

机构：

[1] Univ Salford, Inst Mat Sci, Salford M5 4WT, Lancs, England

来源：

JOURNAL OF CHEMICAL PHYSICS | 2006年 / 125卷 / 07期

关键词：

D O I：

10.1063/1.2271989

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

页数：2

共 50 条

[41] Comment on "Contact conditions for the charge in the theory of the electrical double layer" [J. Chem. Phys. 123, 234705 (2005)]
Bhuiyan, L. B.
Henderson, D.
JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (11):
[42] Comment on "The nucleation behavior of supercooled water vapor in helium" [J. Chem. Phys. 117, 5647 (2002)]
Labetski, DG
Holten, V
van Dongen, MEH
JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (13): : 6314 - 6314
[43] Comment regarding "On the Crooks fluctuation theorem and the Jarzynski equality" [J. Chem. Phys. 129, 091101 (2008)] and "Nonequilibrium fluctuation-dissipation theorem of Brownian dynamics" [J. Chem. Phys. 129, 144113 (2008)]
Crooks, G. E.
JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (10):
[44] Comment on "Simple reversible molecular dynamics algorithms for Nose-Hoover chain dynamics" [J. Chem. Phys. 107, 9514, 1997]
Tuckerman, ME
Martyna, GJ
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (07): : 3623 - 3625
[45] Response to "Comment on 'The surplus function approach' " [J. Chem. Phys. 112, 455 (2000)]
Huang, HX
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (01): : 456 - 456
[46] Response to "Comment on 'A potential dependent polarizability?' '' [J. Chem. Phys. 113, 3477 (2000)]
Shanker, J
Kushwah, SS
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (08): : 3479 - 3479
[47] Comment on "Morphology-dependent stimulated Raman scattering imaging" [J. Chem. Phys. 105, 7276 (1996)]
Campillo, AJ
Eversole, JD
Lin, HB
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (20): : 9199 - 9200
[48] Response to "Comment on 'Modified nonequilibrium molecular dynamics for fluid flows with energy conservation' " [J. Chem. Phys. 108, 4351 (1998)]
Tuckerman, ME
Mundy, CJ
Balasubramanian, S
Klein, ML
JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (10): : 4353 - 4354
[49] 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):
[50] 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):

← 1 2 3 4 5 →