About the choice of protogenic group for polymer electrolyte membranes: Alkyl or aryl phosphonic acid?

Solid State Ionics

Volumn 190, Issue 1, 2011, Pages 8-17

  Yan, Liuming ^a   Feng, Qingxia ^a   Xie, Liqing ^a   Zhang, Dongfang ^a  

^a SHANGHAI UNIVERSITY   (China)

Author keywords

Bond rotational barrier; Density functional theory; Phosphonic acid; Proton exchange membrane

Indexed keywords

APPARENT ACTIVATION ENERGY; BOND ROTATIONAL POTENTIAL; CARBON ATOMS; DENSITY FUNCTIONALS; DIPHOSPHONIC ACID; M-SUBSTITUTED; NMR SIGNALS; PHOSPHONATES; PHOSPHONIC ACID; PHOSPHONIC ACID GROUPS; PHOSPHONIC ACIDS; POLYMER ELECTROLYTE MEMBRANES; PROTON EXCHANGE MEMBRANE; PROTON MOTION; ROTATIONAL BARRIERS;

ACTIVATION ENERGY; AROMATIC COMPOUNDS; AROMATIZATION; DENSITY FUNCTIONAL THEORY; FUNCTIONAL POLYMERS; OLEFINS; PROTONS;

ORGANIC ACIDS;

EID: 79956105153     PISSN: 01672738     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssi.2011.03.010     Document Type: Article

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