A Collision Theory-Based Derivation of Semiempirical Equations for Modeling Dispersive Kinetics and Their Application to a Mixed-Phase Crystal Decomposition-Reference-Cited by-同舟云学术

A Collision Theory-Based Derivation of Semiempirical Equations for Modeling Dispersive Kinetics and Their Application to a Mixed-Phase Crystal Decomposition

Published:2006-09-16 Issue:40 Volume:110 Page:11494-11500
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Skrdla Peter J.¹

Affiliation:

1. 640 Maple Street, Westfield, New Jersey 07090

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp063534g

Reference43 articles.

1. Semiempirical Equations for Modeling Solid-State Kinetics Based on a Maxwell−Boltzmann Distribution of Activation Energies: Applications to a Polymorphic Transformation under Crystallization Slurry Conditions and to the Thermal Decomposition of AgMnO4 Crystals

2. Use of Coupled Rate Equations To Describe Nucleation-and-Branching Rate-Limited Solid-State Processes

3. Statistical kinetic approach for modeling lifespan

4. Semi-empirical model fits femtosecond gas phase reaction kinetics

5. Modeling the solid state reaction CO2·C2H2→ CO2+C2H2

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