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Volumn 116, Issue 48, 2012, Pages 14159-14170

Using molecular simulation to understand the structure of [C 2C1im]+-alkylsulfate ionic liquids: Bulk and liquid-vapor interfaces

Author keywords

[No Author keywords available]

Indexed keywords

ALKYL CHAIN; ALKYL CHAIN LENGTHS; DENSITY PROFILE; EXPERIMENTAL VALUES; LIQUID PHASE; LIQUID-VAPOR INTERFACE; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; NON-POLAR; ORIENTATIONAL ORDERINGS; SIDE-CHAINS; STRUCTURE FACTORS;

EID: 84870774751     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp309532t     Document Type: Article
Times cited : (33)

References (71)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.