Reply to "Comment on 'Hydrophobic effects on partial molar volume' " [J. Chem. Phys. 123, 167103 (2005)]

被引：0

作者：

Imai, T ^{[1
]}

Hirata, F

机构：

[1] Ritsumeikan Univ, Dept Biosci & Bioinformat, Kusatsu, Shiga 5258577, Japan

[2] Inst Mol Sci, Dept Theoret Studies, Okazaki, Aichi 4448585, Japan

来源：

JOURNAL OF CHEMICAL PHYSICS | 2005年 / 123卷 / 16期

关键词：

D O I：

暂无

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

[21] Response to "Comment on 'Nested stochastic simulation algorithm for chemical kinetic systems with disparate rates' [J. Chem. Phys. 123, 194107 (2005)]"
Weinan, E.
Liu, Di
Vanden-Eijnden, Eric
JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (13):
[22] Reply to "Comment on 'Theory of the photodissociation of ozone in the Hartley continuum:: Potential energy surfaces, conical intersections, and photodissociation dynamics' " [J. Chem. Phys. 123, 014306 (2005)]
Balint-Kurti, Gabriel G.
Baloitcha, Ezinvi
JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (24):
[23] Comment on "A potential dependent polarizability?": [J. Chem. Phys. 96, 5289 (1992)]
Donald, KJ
Mulder, WH
von Szentpály, L
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (08): : 3477 - 3478
[24] Comment on "The surplus function approach" [J. Chem. Phys. 110, 3703 (1999)]
Marmorino, MG
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (01): : 455 - 455
[25] Comment on "Regularized SCAN functional" [J. Chem. Phys. 150, 161101 (2019)]
Mejia-Rodriguez, D.
Trickey, S. B.
JOURNAL OF CHEMICAL PHYSICS, 2019, 151 (20):
[26] Reply to 'Comment on "The hydrophobic effect" ' by G.!Graziano, Phys. Chem. Chem. Phys., 2004, 6, DOI:: 10.1039/b405824k
Widom, B
Bhimalapuram, P
Koga, K
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2004, 6 (18) : 4529 - 4530
[27] Comment on "The application of the thermodynamic perturbation theory to study the hydrophobic hydration" [J. Chem. Phys. 139, 024101 (2013)]
Graziano, Giuseppe
JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (12):
[28] 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
[29] Comment on "The mechanism of hydrophobic solvation depends on solute radius" -: J. Phys. Chem. B 2000, 104, 1326
Graziano, G
JOURNAL OF PHYSICAL CHEMISTRY B, 2001, 105 (10): : 2079 - 2081
[30] Reply to the 'Comment on "Multiconfigurational perturbation theory can predict a false ground state"' by J. Soto, F. Avila, J. C. Otero and J. F. Arenas, Phys. Chem. Chem. Phys., 2011
Camacho, Cristopher
Cimiraglia, Renzo
Witek, Henryk A.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2011, 13 (15) : 7232 - 7233

← 1 2 3 4 5 →