Theory of solutions in the energy representation. II. Functional for the chemical potential (vol 117, pg 3605, 2002)

被引：69

作者：

Matubayasi, N ^{[1
]}

Nakahara, M ^{[1
]}

机构：

[1] Kyoto Univ, Inst Chem Res, Kyoto 6110011, Japan

来源：

JOURNAL OF CHEMICAL PHYSICS | 2003年 / 118卷 / 05期

关键词：

D O I：

10.1063/1.1533752

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

页码：2446 / 2446

页数：1

共 8 条

[1] Theory of solutions in the energy representation. II. Functional for the chemical potential
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JOURNAL OF CHEMICAL PHYSICS, 2002, 117 (08): : 3605 - 3616
[2] POTLIB 2001: A potential energy surface library for chemical systems (vol 144, pg 169, 2002)
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[4] Density functional theory for open-shell systems using a local-scaling transformation scheme.: II.: Euler-Lagrange equation for f(r) versus that for ρ(r) (vol 65, pg 257, 1997)
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JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2003, 125 (18) : 5581 - 5581
[7] Molecular dynamics study of vibrational energy relaxation of CN- in H2O and D2O solutions:: An application of path integral influence functional theory to multiphonon processes (vol 111, pg 5390, 1999)
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JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (15): : 6451 - 6452
[8] New light on an old debate: does the RCN-PtCl2 bond include any back-donation? RCN ← PtCl2 backbonding vs. the IR νC=N blue-shift dichotomy in organonitriles-platinum(ii) complexes. A thorough density functional theory - energy decomposition analysis study (vol 48, pg 12974, 2019)
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