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-Reference-Cited by-同舟云学术

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

Published:2005-05-11 Issue:21 Volume:109 Page:10611-10619
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Skrdla Peter J.¹,Robertson Rebecca T.¹

Affiliation:

1. Merck & Company, Inc., P.O. Box 2000, RY818-B221, Rahway, New Jersey 07065-0900, and Novartis Institute for Biomedical Research, 1 Health Plaza, East Hanover, New Jersey 07936

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp045268h

Reference53 articles.

1. Application of attenuated total reflectance FTIR spectroscopy to the analysis of mixtures of pharmaceutical polymorphs

2. Efficient Synthesis of NK1 Receptor Antagonist Aprepitant Using a Crystallization-Induced Diastereoselective Transformation

3. A Simple Quantitative FT-IR Approach for the Study of a Polymorphic Transformation Under Crystallization Slurry Conditions

4. Some applications of near-infrared reflectance analysis in the pharmaceutical industry

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