Molecular models and IR spectra of asymmetric tetraalkyl phosphonium iodide ionic liquids

Chemical Physics Letters

Volumn 479, Issue 4-6, 2009, Pages 238-243

  Benavides Garcia, Maria G ^a   Monroe, Matthew ^a  

^a UNIVERSITY OF HOUSTON DOWNTOWN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BASIS SETS; DRESDENS; EQUILIBRIUM GEOMETRIES; FREQUENCY ANALYSIS; GEOMETRY OPTIMIZATION; HOMO-LUMO ENERGY GAP; IONIC BONDS; IR SPECTRUM; MOLECULAR MODELS; NANOCRYSTALLINE SOLAR CELLS;

IONIZATION OF LIQUIDS; IONS; PHOTOVOLTAIC CELLS; SULFUR COMPOUNDS;

IONIC LIQUIDS;

EID: 69949108606     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2009.08.054     Document Type: Article

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