Mechanism of preferential adsorption of SO2 into two microporous paddle wheel frameworks M(bdc)(ted)0.5

Chemistry of Materials

Volumn 25, Issue 23, 2013, Pages 4653-4662

  Tan, Kui ^a   Canepa, Pieremanuele ^b   Gong, Qihan ^c   Liu, Jian ^d   Johnson, Daniel H ^b   Dyevoich, Allison ^c   Thallapally, Praveen K ^d   Thonhauser, Timo ^b   Li, Jing ^c   Chabal, Yves J ^a  

^a The University of Texas at Dallas   (United States)

^b WAKE FOREST UNIVERSITY   (United States)

^c RUTGERS UNIVERSITY   (United States)

^d PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

adsorption isotherm; DFT calculations; in situ infrared spectroscopy; metal organic frameworks; paddlewheel; sulfur dioxide

Indexed keywords

AB-INITIO DENSITY FUNCTIONAL THEORY CALCULATIONS (DFT); DFT CALCULATION; METAL ORGANIC FRAMEWORK; MICROPOROUS METAL ORGANIC FRAMEWORKS; PADDLE WHEELS; SITU INFRARED SPECTROSCOPY; THEORETICAL CALCULATIONS; VAN DER WAALS INTERACTIONS;

ADSORPTION; ADSORPTION ISOTHERMS; ATOMS; CALCULATIONS; CARBOXYLATION; DENSITY FUNCTIONAL THEORY; HYDROGEN BONDS; INFRARED SPECTROSCOPY; MICROPOROSITY; MICROPOROUS MATERIALS; MOLECULES; OXYGEN; SULFUR; VAN DER WAALS FORCES; WHEELS;

SULFUR DIOXIDE;

EID: 84890352834     PISSN: 08974756     EISSN: 15205002     Source Type: Journal    
DOI: 10.1021/cm401270b     Document Type: Article

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