First-principles-derived kinetics of the reactions involved in low-temperature dimethyl ether oxidation

Molecular Physics

Volumn 106, Issue 2-4, 2008, Pages 367-396

  Andersen, Amity ^a   Carter, Emily A ^b  

^a ACCELRYS INC   (United States)

^b Princeton University   (United States)

Author keywords

Combustion; Density functional theory; Dimethyl ether; Kinetics; Oxidation

Indexed keywords

CHAIN LENGTH; DENSITY FUNCTIONAL THEORY; LOW TEMPERATURE EFFECTS; MOLECULAR VIBRATIONS; REACTION KINETICS;

CHAIN PROPAGATION PATH; DIMETHYL ETHERS; REACTOR SIMULATIONS;

ETHERS;

EID: 42149086555     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970701837008     Document Type: Article

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