Response to "Comment on 'Ab initio molecular dynamics calculation of ion hydration free energies' [J. Chem. Phys. 133, 047103 (2010)]"

被引：8

作者：

Rempe, Susan B. ^{[1
]}

Leung, Kevin ^{[2
]}

机构：

[1] Sandia Natl Labs, Dept Nanobiol, Albuquerque, NM 87175 USA

[2] Sandia Natl Labs, Dept Surface & Interface Sci, Albuquerque, NM 87175 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 2010年 / 133卷 / 04期

关键词：

WATER; INTERFACE; THERMODYNAMICS; POTENTIALS; SOLVATION;

D O I：

10.1063/1.3456167

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

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