Theoretical studies of carbonyl-based organic molecules for energy storage applications: The heteroatom and substituent effect

Journal of Physical Chemistry C

Volumn 118, Issue 12, 2014, Pages 6046-6051

  Hernández Burgos, Kenneth ^a   Burkhardt, Stephen E ^a   Rodríguez Calero, Gabriel G ^a   Hennig, Richard G ^b   Abruña, Héctor D ^a  

^a Department of Obstetrics Gynecology   (United States)

^b Cornell University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; ENERGY STORAGE; LITHIUM ALLOYS; MOLECULES;

DENSITY-FUNCTIONAL CALCULATIONS; ELECTRICAL ENERGY STORAGES; ELECTROCHEMICAL BEHAVIORS; ENERGY STORAGE APPLICATIONS; GRAVIMETRIC ENERGY DENSITIES; NUMBER OF ELECTRONS; ORGANIC FUNCTIONALITIES; RECHARGEABLE LITHIUM BATTERY;

CATHODES;

EID: 84897454549     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp4117613     Document Type: Article

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