Gaining Insights on the H2-Sorbent Interactions: Robust soc-MOF Platform as a Case Study

Chemistry of Materials

Volumn 28, Issue 20, 2016, Pages 7353-7361

  Cairns, Amy J ^a,b   Eckert, Juergen ^b   Wojtas, Lukasz ^b   Thommes, Matthias ^c   Wallacher, Dirk ^d   Georgiev, Peter A ^e   Forster, Paul M ^f   Belmabkhout, Youssef ^a   Ollivier, Jacques ^g   Eddaoudi, Mohamed ^a,b  

^a KING ABDULLAH UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Saudi Arabia)

^b UNIVERSITY OF SOUTH FLORIDA   (United States)

^c QUANTACHROME INSTRUMENTS   (United States)

^d HAHN MEITNER INSTITUT   (Germany)

^e UNIVERSITY OF MILAN   (Italy)

^f UNIVERSITY OF NEVADA   (United States)

^g INSTITUT LAUE LANGEVIN   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; BINDING ENERGY; BINDING SITES; BINS; CARBOXYLATION; CRYSTALLINE MATERIALS; GAS ADSORPTION; HYDROGEN STORAGE; INDIUM; IRON COMPOUNDS; NEUTRON SCATTERING; ORGANOMETALLICS; TEMPERATURE PROGRAMMED DESORPTION; TOPOLOGY;

ADSORPTION PROPERTIES; ISOSTERIC HEAT OF ADSORPTION; METALORGANIC FRAMEWORKS (MOFS); MOLECULAR BUILDING BLOCKS; ROTATIONAL TRANSITION; SORBENT INTERACTIONS; STRUCTURAL CHARACTERISTICS; STRUCTURAL PARAMETER;

JAVA PROGRAMMING LANGUAGE;

EID: 84992727890     PISSN: 08974756     EISSN: 15205002     Source Type: Journal    
DOI: 10.1021/acs.chemmater.6b02817     Document Type: Article

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