📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

Computational studies on the adsorption of CO2 in the flexible perfluorinated metal-organic framework zinc 1,2-bis(4-pyridyl)ethane tetrafluoroterephthalate. (2013)

First Author: Chang BK

Attributed to: Support for the UK Car-Parrinello Consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c2cp43093b

PubMed Identifier: 23147556

Publication URI: http://europepmc.org/abstract/MED/23147556

Type: Journal Article/Review

Volume: 15

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 1

ISSN: 1463-9076