A hybrid density functional theory study of the low-temperature dimethyl ether combustion pathways. I: Chain-propagation

Israel Journal of Chemistry

Volumn 42, Issue 2-3, 2002, Pages 245-260

  Andersen, Amity ^a   Carter, Emily A ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIMETHYL ETHER; HYDROCARBON; PETROLEUM;

AB INITIO CALCULATION; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; COMBUSTION; DENSITY FUNCTIONAL THEORY; HYBRID; ISOMERIZATION; LOW TEMPERATURE; OXIDATION; QUANTUM MECHANICS; REACTION ANALYSIS;

EID: 0038442859     PISSN: 00212148     EISSN: None     Source Type: Journal    
DOI: 10.1560/YQM7-5E5M-523Q-AQG2     Document Type: Article

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