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Volumn 116, Issue 16, 2012, Pages 4934-4942

Microstructures and interaction analyses of phosphonium-based ionic liquids: A simulation study

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; IONIC LIQUIDS; MOLECULAR DYNAMICS; NEGATIVE IONS; VAN DER WAALS FORCES;

EID: 84860296166     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp210696r     Document Type: Article
Times cited : (40)

References (51)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.