Theoretical study on the structure-reactivity relationships of acetylacetone-Fe catalyst modified by ionic compound in C-H activation reaction

Journal of Catalysis

Volumn 272, Issue 2, 2010, Pages 320-332

  Hu, Xingbang ^a,b   Sun, Yong ^a   Mao, Jianyong ^a   Li, Haoran ^a  

^a ZHEJIANG UNIVERSITY   (China)

^b NANJING UNIVERSITY   (China)

Author keywords

Acetylacetone Fe; Anion; C H activation; Cation; Ionic compound; Methane; Structure reactivity relationship

Indexed keywords

ACETYLACETONE; C-H ACTIVATION; CATALYST DESIGNS; CATALYTIC ACTIVE CENTERS; FE CATALYST; FERMI CONTACT; IONIC COMPOUNDS; LONG DISTANCES; SPIN DENSITIES; STRUCTURE PARAMETER; STRUCTURE-REACTIVITY RELATIONSHIPS; THEORETICAL STUDY;

ACETONE; ACTIVATION ANALYSIS; CATALYSTS; CHEMICAL ACTIVATION; IRON OXIDES; METHANE; POSITIVE IONS;

ATOMS;

EID: 77954217051     PISSN: 00219517     EISSN: 10902694     Source Type: Journal    
DOI: 10.1016/j.jcat.2010.04.016     Document Type: Article

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