Comment on “High-Accuracy Estimation of ‘Slow’ Molecular Diffusion Rates in Zeolite Nanopores, Based on Free Energy Calculations at an Ultrahigh Temperature”
Author:
Affiliation:
1. Dipartimento di Chimica, Universita di Sassari, Via Vienna 2 I-07100 Sassari, Italy, and Solid State and Structural Chemistry Unit, and Center for Condensed Matter Theory, Indian Institute of Science, Bangalore-560012, India
Publisher
American Chemical Society (ACS)
Subject
Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials
Link
https://pubs.acs.org/doi/pdf/10.1021/jp802989n
Reference11 articles.
1. High-Accuracy Estimation of ‘Slow' Molecular Diffusion Rates in Zeolite Nanopores, Based on Free Energy Calculations at an Ultrahigh Temperature
2. Statistical mechanics of isomerization dynamics in liquids and the transition state approximation
3. Dynamical corrections to transition state theory for multistate systems: Surface self‐diffusion in the rare‐event regime
4. Estimation of slow diffusion rates in confined systems: CCl4in zeolite NaA
5. Thermal Stability and Thermal Transformations of Co2+- or Ni2+-Exchanged Zeolites A, X, and Y
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