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 |
|
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. |
Supplementary Notes |
See also PB80-175102, and PB-290 508. |
NTIS Title Notes |
Final rept. Jul 78-Sep 79. |
PUB Date Free Form |
Feb 80 |
Category Codes |
7E; 4A; 9B; 68A; 99E |
NTIS Prices |
PC A06/MF A01 |
Primary Description |
600/09 |
Document Type |
NT |
Cataloging Source |
NTIS/MT |
Control Number |
323779005 |
Origin |
NTIS |
Type |
CAT |