Abstract
Abstract Adsorption energy of ammonia (Eads) on the Brønsted acid center of several zeolites was calculated by an embedded 8T cluster calculation based on the density functional theory. The Eads’s were in good agreement with the ΔU obtained by an ammonia IRMS–TPD method.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
