Theoretical Investigation of Charge Transfer in Metal Organic Frameworks for Electrochemical Device Applications

Journal of Physical Chemistry C

Volumn 119, Issue 43, 2015, Pages 24238-24247

  Patwardhan, Sameer ^a   Schatz, George C ^a  

^a NORTHWESTERN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE REFINING; CARBOXYLATION; CATALYST ACTIVITY; CHEMICAL ANALYSIS; COMPUTATION THEORY; CRYSTALLINE MATERIALS; ELECTRONIC STRUCTURE; FREE ENERGY; ORGANOMETALLICS;

ELECTROCHEMICAL CONDITIONS; ELECTROCHEMICAL DEVICES; INTERMOLECULAR CHARGE TRANSFER; METAL ORGANIC FRAMEWORK; METALORGANIC FRAMEWORKS (MOFS); REORGANIZATION ENERGIES; TETRAPHENYL PORPHYRINS; THEORETICAL INVESTIGATIONS;

CHARGE TRANSFER;

EID: 84946115785     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/acs.jpcc.5b06065     Document Type: Article

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