QSPR analysis of the patterns scheme parameters for the prediction of monomer reactivity ratios

Chinese Journal of Chemistry

Volumn 29, Issue 1, 2011, Pages 41-47

  Yi, Bing ^a   Tan, Zhengde ^a   Yu, Xinliang ^a,b  

^a HUNAN INSTITUTE OF ENGINEERING   (China)

^b XIANGTAN UNIVERSITY   (China)

Author keywords

density functional calculations; genetic algorithm; multiple linear regression; quantum chemistry; radicals; structure property relations

Indexed keywords

EID: 79951494063     PISSN: 1001604X     EISSN: 16147065     Source Type: Journal    
DOI: 10.1002/cjoc.201190058     Document Type: Article

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