The structure-activity relationship studies of binary room temperature complex electrolytes based on LiTFSI and organic compounds with acylamino group

Vibrational Spectroscopy

Volumn 44, Issue 2, 2007, Pages 297-307

  Chen, Renjie ^a,b   Wu, Feng ^b   Li, Li ^b   Qiu, Xinping ^a   Chen, Liquan ^a   Chen, Shi ^b  

^a TSINGHUA UNIVERSITY   (China)

^b BEIJING INSTITUTE OF TECHNOLOGY   (China)

Author keywords

Acylamino group; LiTFSI; Room temperature complex electrolyte; Structure activity relationship

Indexed keywords

DENSITY FUNCTIONAL THEORY; DIFFERENTIAL SCANNING CALORIMETRY; ELECTROCHEMISTRY; ELECTROLYTES; HYDROGEN BONDS; INFRARED SPECTROGRAPHS; LITHIUM COMPOUNDS; RAMAN SPECTROSCOPY; SYNTHESIS (CHEMICAL); THERMODYNAMIC STABILITY;

ACYLAMINO GROUP; IMPEDANCE SPECTROSCOPY; ROOM TEMPERATURE; STRUCTURE-ACTIVITY RELATIONSHIP;

ORGANIC COMPOUNDS;

EID: 34249106455     PISSN: 09242031     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.vibspec.2007.01.003     Document Type: Article

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