Dynamically Corrected Transition State Theory Calculations of Self-Diffusion in Anisotropic Nanoporous Materials

Authors
Publication date 2006
Journal The journal of Physical Chemistry. B
Volume | Issue number 110
Pages (from-to) 3164-3172
Organisations
  • Faculty of Science (FNWI) - Van 't Hoff Institute for Molecular Sciences (HIMS)
Document type Article
Published at https://doi.org/10.1021/jp0542470
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