The molecular structures and the relationships between the calculated molecular and observed bulk phase properties of phosphonium-based ionic liquids

Solid State Ionics

Volumn 258, Issue , 2014, Pages 74-81

  Morco, Ryan P ^a   Musa, Ahmed Y ^a   Clara Wren, J ^a  

^a UNIVERSITY OF WESTERN ONTARIO   (Canada)

Author keywords

Electronic transitions; Electrostatic potential; Phosphonium ionic liquids; Quantum chemical calculations; Vibrational frequencies

Indexed keywords

EID: 84894749628     PISSN: 01672738     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssi.2014.02.004     Document Type: Article

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