Reply to Comment on “Fitting and Interpreting Transition-Metal Nanocluster Formation and Other Sigmoidal-Appearing Kinetic Data: A More Thorough Testing of Dispersive Kinetic vs Chemical-Mechanism-Based Equations and Treatments for 4-Step Type Kinetic Data”
Author:
Affiliation:
1. Department of Chemistry, Colorado State University, Fort Collins, Colorado 80523
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/cm903884p
Reference32 articles.
1. Comment on “Fitting and Interpreting Transition-Metal Nanocluster Formation and Other Sigmoidal-Appearing Kinetic Data: A More Thorough Testing of Dispersive Kinetic vs Chemical-Mechanism-Based Equations and Treatments for 4-Step Type Kinetic Data”
2. Fitting and Interpreting Transition-Metal Nanocluster Formation and Other Sigmoidal-Appearing Kinetic Data: A More Thorough Testing of Dispersive Kinetic vs Chemical-Mechanism-Based Equations and Treatments for 4-Step Type Kinetic Data
3. Use of Dispersive Kinetic Models To Describe the Rate of Metal Nanoparticle Self-Assembly
4. Studies for Students: The Method of Multiple Working Hypotheses
5. Strong Inference
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