[ASAP] Ab Initio Calculation of Thermodynamic Functions for CO < sub > 2 < /sub > Adsorption in Metal –Organic Frameworks: Entropic Effects of Lateral Interactions

The Journal of Physical Chemistry CDOI: 10.1021/acs.jpcc.3c02234

Source: The Journal of Physical Chemistry C - June 12, 2023 Category: Chemistry Authors: Kaido Sillar and Ivar Koppel Source Type: research