Unravelling the structure of protic ionic liquids with theoretical and experimental methods: Ethyl-, propyl- and butylammonium nitrate explored by Raman spectroscopy and DFT calculations

Journal of Physical Chemistry B

Volumn 116, Issue 47, 2012, Pages 13878-13888

  Bodo, E ^a   Mangialardo, S ^a   Ramondo, F ^b   Ceccacci, F ^a   Postorino, P ^a  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

^b UNIVERSITY OF L'AQUILA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; BULK PHASIS; DFT CALCULATION; EXPERIMENTAL METHODS; GAS-PHASE STRUCTURES; GEOMETRIC STRUCTURE; HIGH QUALITY; HYDROGEN BONDING NETWORK; LIQUID PHASIS; SMALL CLUSTERS; SPECTRAL FEATURE; STRUCTURAL FEATURE; THEORETICAL SPECTRA;

DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; IONIC LIQUIDS; NATURAL FREQUENCIES; RAMAN SPECTROSCOPY;

CALCULATIONS;

EID: 84870380992     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp3052714     Document Type: Article

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