Density Functional Theory Computational Study of Alkali Cation-Exchanged Sodalite-like Zeolite like Metal-Organic Framework for CO2, N-2, and CH4 Adsorption Journal Articles Refereed uri icon

Overview

Published in

  • Journal of Physical Chemistry C

Time

Date/time value

  • 2015

Identity

Digital Object Identifier (DOI)

  • 10.1021/acs.jpcc.5b07833

Additional Document Info

Parent Title

  • JOURNAL OF PHYSICAL CHEMISTRY C

Volume

  • 119

Issue

  • 49

Publisher

  • American Chemical Society