THE METAL SIDE OF THE ELECTRICAL DOUBLE-LAYER AT THE METAL ELECTROLYTE INTERFACE - AN ABINITIO QUANTUM CHEMICAL CLUSTER STUDY

被引：25

作者：

VANDENEEDEN, ALG ^{[1
]}

SLUYTERS, JH ^{[1
]}

VANLENTHE, JH ^{[1
]}

机构：

[1] STATE UNIV UTRECHT,THEORET CHEM GRP,3584 CH UTRECHT,NETHERLANDS

来源：

JOURNAL OF ELECTROANALYTICAL CHEMISTRY | 1984年 / 171卷 / 1-2期

关键词：

D O I：

10.1016/0022-0728(84)80114-X

中图分类号：

O65 [分析化学];

学科分类号：

070302 ; 081704 ;

摘要：

引用

页码：195 / 217

页数：23

共 50 条

[1] QUANTUM CHEMICAL CALCULATIONS ON THE ELECTRICAL DOUBLE-LAYER AT THE METAL VACUUM INTERFACE .1. HARTREE-FOCK CLUSTER DESCRIPTIONS
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[8] NONLOCAL ELECTROSTATIC APPROACH TO THE PROBLEM OF A DOUBLE-LAYER AT A METAL-ELECTROLYTE INTERFACE
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[9] QUANTUM CHEMICAL CALCULATIONS ON THE ELECTRICAL DOUBLE-LAYER AT THE METAL VACUUM INTERFACE .2. PROPERTIES OF SINGLE-CRYSTAL SURFACES
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[10] ON THE CONTRIBUTION OF THE METAL TO THE ELECTRICAL DOUBLE-LAYER CAPACITY - ABINITIO MODEL-CALCULATIONS ON LITHIUM CLUSTERS
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