Correction: CO2 induced phase transitions in diamine-appended metal-organic frameworks (Chemical Science (2015) 6 (5177-5185) DOI: 10.1039/c5sc01828e);CO2 induced phase transitions in diamine-appended metal-organic frameworks

Chemical Science

Volumn 6, Issue 9, 2015, Pages 5177-5185

  Vlaisavljevich, Bess ^a   Odoh, Samuel O ^b   Schnell, Sondre K ^a,c   Dzubak, Allison L ^b   Lee, Kyuho ^a,d,e   Planas, Nora ^b   Neaton, Jeffrey B ^a,d,e   Gagliardi, Laura ^b   Smit, Berend ^a,d,e,f  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF MINNESOTA   (United States)

^c NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

^d LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^e Kavli Energy Nanosciences Institute at Berkeley   (United States)

^f EPFL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; AMINES; BINDING ENERGY; CARBON DIOXIDE; CRYSTALLINE MATERIALS; INTELLIGENT SYSTEMS; LATTICE THEORY; METALS; MONTE CARLO METHODS; ORGANIC POLYMERS; ORGANOMETALLICS; PHASE CHANGE MATERIALS; QUANTUM CHEMISTRY;

ADSORPTION MECHANISM; COARSE-GRAINED MONTE CARLO SIMULATIONS; COMPETITIVE ADSORPTION; HEATS OF ADSORPTION; INDUCED PHASE TRANSITION; METAL ORGANIC FRAMEWORK; QUANTUM CHEMICAL CALCULATIONS; TEMPERATURE DEPENDENT;

DENSITY FUNCTIONAL THEORY;

EID: 84938936703     PISSN: 20416520     EISSN: 20416539     Source Type: Journal    
DOI: 10.1039/c9sc90137j     Document Type: Erratum

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