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Volumn 25, Issue 3, 2012, Pages 248-257

Investigation of cation-anion interaction in 1-(2-hydroxyethyl)-3- methylimidazolium-based ion pairs by density functional theory calculations and experiments

Author keywords

calculation; cation anion interaction; hydrogen bonding; hydroxyl; ionic liquids; polarity

Indexed keywords

BULK PHASE; CATION-ANION INTERACTIONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; ELECTROSTATIC POTENTIAL SURFACE; GAS-PHASE STRUCTURES; HYDROGEN BONDINGS; HYDROGEN-BOND DONORS; HYDROXYL; IMIDAZOLIUM RING; ION PAIRS; ISOLATED IONS; KAMLET-TAFT PARAMETERS; OPTIMIZED STRUCTURES; POLARITY;

EID: 84857788490     PISSN: 08943230     EISSN: 10991395     Source Type: Journal    
DOI: 10.1002/poc.1901     Document Type: Article
Times cited : (64)

References (61)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.