Predicting the decomposition temperature of ionic liquids by the quantitative structure-property relationship method using a new topological index

Journal of Chemical and Engineering Data

Volumn 57, Issue 3, 2012, Pages 805-810

  Yan, Fangyou ^a   Xia, Shuqian ^a   Wang, Qiang ^a,b   Ma, Peisheng ^a  

^a TIANJIN UNIVERSITY   (China)

^b TIANJIN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOM POSITIONS; AVERAGE ABSOLUTE DEVIATION; DECOMPOSITION TEMPERATURE; DESCRIPTORS; GUANIDINIUM; IMIDAZOLIUM; MOLTEN SALT; MULTIPLE LINEAR REGRESSION MODELS; PYRIDINIUM; PYRROLIDINIUM; QUANTITATIVE STRUCTURE PROPERTY RELATIONSHIPS; REGRESSION COEFFICIENT; TOPOLOGICAL INDEX;

AMMONIUM COMPOUNDS; ATOMS; CHEMICAL BONDS; ELECTRONEGATIVITY; FUSED SALTS; HYDROGEN; IONIC LIQUIDS; LINEAR REGRESSION; TOPOLOGY;

POSITIVE IONS;

EID: 84863235065     PISSN: 00219568     EISSN: 15205134     Source Type: Journal    
DOI: 10.1021/je201023a     Document Type: Article

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