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1. The Reduction Potential and Electrode Kinetics |
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1.1 The Reduction Potential |
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2. The Cyclic Voltammetric Experiment |
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2.2 The Electrochemical Cell |
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2.3 Electrochemical Mechanisms: E&C Notation |
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2.4 Distortions of the Faradaic Response |
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2.5 Microelectrodes and Fast Scan Voltammetry |
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2.6 Potential Step Methods and Cyclic Voltammetry |
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2.7 Construction of a Fast Potentiostat |
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2.8 Determination of the Number of Electrons |
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3. A Survey of Electrochemical Mechanisms |
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3.2 Multielectron Transfer |
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3.3 Protonations at Equilibrium |
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3.5 The Reduction of Nitrobenzoic Acid |
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3.6 Reduction of the Nit'rosonium Cation and Its Complexes |
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3.7 Reactivity of 17-, 18-, and 19-Electron Tungsten Complexes |
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3.8 Mechanisms Involving Adsorption |
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4. The Simulation of Electrochemical Experiments |
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4.1 The Discretized Diffusion Equation |
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4.2 Evaluation of the Boundary Conditions |
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4.4 Solution Chemical Kinetics |
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4.5 A Sample Simulation Program |
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5. CVSIM: A General Program for the Simulation of Cyclic Voltammetry Experiments |
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5.2 Extensions of the Simulation Method |
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5.3 Accuracy of Simulations |
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5.4 Installation and Use of CVSIM and CVGRAF |
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6. CVFIT: Simplex Data Analysis with CVSIM |
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6.1 CVFIT: Simplex Data Analysis with CVSIM |
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6.2 Instructions for the use of CVFIT |
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6.3 A Prototype Analysis: The EC Mechanism |
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6.4 Some Final Comments on Simulation Analysis |
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Appendix: Summary of Instructions for CVSIM, CVGRAF, CVFIT, and DSTEP |
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