Record Display for the EPA National Library Catalog
RECORD NUMBER: 34 OF 69Main Title | Modeling of Simulated Photochemical Smog with Kinetic Mechanisms. Volume 2. CHEMK: A Computer Modeling Scheme for Chemical Kinetics. | |||||||||||
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Author | Whitten, G. Z. ; Hogo, H. ; | |||||||||||
CORP Author | Systems Applications, Inc., San Rafael, CA.;Environmental Sciences Research Lab., Research Triangle Park, NC. | |||||||||||
Year Published | 1980 | |||||||||||
Report Number | EF78-107R; EPA-68-02-2428; EPA-600/3-80-028B; | |||||||||||
Stock Number | PB80-181084 | |||||||||||
Additional Subjects | Air pollution ; Reaction kinetics ; Photochemical reactions ; Smog ; Oxidizers ; Formaldehyde ; Acetaldehyde ; Ethylene ; Propylene ; Butane ; Toluene ; Nitrogen oxides ; Ozone ; Computer programs ; Ordinary differential equations ; Numerical integration ; CHEMK computer program ; Photochemical oxidants ; Atmospheric chemistry ; CDC-7600 computers | |||||||||||
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Collation | 115p | |||||||||||
Abstract | Mechanisms that describe the formation of photochemical smog are developed using a computer modeling technique directed toward the simulation of data collected in two smog chambers: an indoor chamber and a dual outdoor chamber. Individual compounds for which specific experiments were simulated and mechanisms developed include the following: formaldehyde, acetaldehyde, ethylene, propylene, butane, and toluene. Volume 2 contains the user's manual and coding for a chemical kinetics computer program, CHEMK. |