J Phys Chem Lett. 2022 Dec 8:11595-11600. doi: 10.1021/acs.jpclett.2c03302. Online ahead of print.
NO ABSTRACT
PMID:36480747 | DOI:10.1021/acs.jpclett.2c03302
Categories
Dual-Site Model for Ab Initio Calculations of Gibbs Free Energies and Enthalpies of Adsorption: Methane in Zeolite Mobile Five (H-MFI)
