DFT Modeling of the Adsorption of Trimethylphosphine Oxide at the Internal and External Surfaces of Zeolite MFI (2016)

First Author: Hernandez-Tamargo C
Attributed to:  Integrated Computational Solutions for Catalysis funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcc.6b03448

Publication URI: http://dx.doi.org/10.1021/acs.jpcc.6b03448

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry C

Issue: 34