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Volumn 568-569, Issue , 2013, Pages 75-79

Molecular interactions between fullerene C60 and ionic liquids

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; ENERGETIC ASPECT; ENERGY COST; FREE-ENERGY CALCULATIONS; IONIC INTERACTION; PURE LIQUIDS; ROOM TEMPERATURE; TETRAFLUOROBORATES;

EID: 84876409991     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2013.03.015     Document Type: Article
Times cited : (34)

References (35)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.