research article
Dynamically Corrected Transition State Theory Calculations of Self-Diffusion in Anisotropic Nanoporous Materials
Cite this item
Dubbeldam, D., Beerdsen, E., Calero, S., & Smit, B. (2006). Dynamically Corrected Transition State Theory Calculations of Self-Diffusion in Anisotropic Nanoporous Materials. The Journal of Physical Chemistry B, 110(7), 3164–3172. https://doi.org/10.1021/jp0542470
Click Copy to copy the citation, or select the text manually.
Loading...
Name
3248743680dub061.pdf
Access type
openaccess
Size
1.18 MB
Format
Adobe PDF
Checksum (MD5)
979b2295e9615a99d5365e9e73bd7b1e