Record Display for the EPA National Library Catalog

RECORD NUMBER: 217 OF 341

Main Title Modeling of Simulated Photochemical Smog with Kinetic Mechanisms. Volume 2. CHEMK: A Computer Modeling Scheme for Chemical Kinetics.
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
Internet Access
Description Access URL
https://nepis.epa.gov/Exe/ZyPDF.cgi?Dockey=20015JRP.PDF
Holdings
Library Call Number Additional Info Location Last
Modified
Checkout
Status
NTIS  PB80-181084 Some EPA libraries have a fiche copy filed under the call number shown. 07/26/2022
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.