Structure-activity relationships of simple molecules adsorbed on CPO-27-Ni metal-organic framework: In situ experiments vs. theory

Catalysis Today

Volumn 182, Issue 1, 2012, Pages 67-79

  Valenzano, L ^a,b   Vitillo, J G ^a   Chavan, S ^a   Civalleri, B ^a   Bonino, F ^a   Bordiga, S ^a   Lamberti, C ^a  

^a UNIVERSITY OF TURIN   (Italy)

^b MICHIGAN TECHNOLOGICAL UNIVERSITY   (United States)

Author keywords

calculation; DFT D; EXAFS; FTIR; MOF; Molecular adsorption; Powder XRD

Indexed keywords

DFT-D; EXAFS; FTIR; MOF; MOLECULAR ADSORPTION; POWDER XRD;

ADSORPTION; CALCULATIONS; CARBON DIOXIDE; JAVA PROGRAMMING LANGUAGE;

MOLECULES;

EID: 84857050853     PISSN: 09205861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cattod.2011.07.020     Document Type: Conference Paper

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