MARC

LEADER 00000nam a22000003u 4500
001 b5974244
003 CoU
005 20080618000000.0
006 m d f
007 cr un
008 100524e19920701dcu s| f1|||||eng|d
035 |a (TOE)ost10153022 
035 |a (TOE)10153022 
040 |a TOE  |c TOE 
049 |a GDWR 
072 7 |a 37  |2 edbsc 
086 0 |a E 1.99: conf-9105162--1 
086 0 |a E 1.99:anl/cp--72683 
086 0 |a E 1.99: conf-9206180--2 
086 0 |a E 1.99: conf-9105162--1 
245 0 0 |a Flash photolysis-shock tube studies of biomolecular reactions  |h [electronic resource] 
260 |a Washington, D.C. :  |b United States. Dept. of Energy ;  |a Oak Ridge, Tenn. :  |b distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy,  |c 1992. 
300 |a 5 p. :  |b digital, PDF file. 
336 |a text  |b txt  |2 rdacontent. 
337 |a computer  |b c  |2 rdamedia. 
338 |a online resource  |b cr  |2 rdacarrier. 
500 |a Published through the Information Bridge: DOE Scientific and Technical Information. 
500 |a 07/01/1992. 
500 |a "anl/cp--72683" 
500 |a " conf-9206180--2" 
500 |a " conf-9105162--1" 
500 |a "DE92015190" 
500 |a 14. combustion research meeting,Tahoe City, CA (United States); Lake Geneva, WI (United States),14-17 Jun 1992; 28-31 May 1991. 
500 |a Michael, J.V. 
520 3 |a Three experiments were completed during the past year. The rate constant for the reaction O + CH₃Cl → OH + CH₂Cl at 556 to 1485 K, was determined to be k₁ = 2.57 × 10⁻¹¹T{sup 0.31}exp(-5633 K/T)cm³/molecule·s. The rate constant for the reaction N + NO → N₂ + O at 1251-3152 K, was determined to be k₃ = (3.7±0.9)×10⁻¹¹cm³/molecule·s. The pyrolysis of CH₃Cl can be represented by the Arrhenius equation, k₅ = 9.6×10⁹exp(-27449 K/T)s₋₁. The pyrolysis photolysis-shock tube technique was used to study the O + CH₃ reaction at 1609 to 1972 K; fits to O-atom profiles gives the T-independent rate constant k₆ = (1.4±0.3)×10⁻¹°cm³/molecule·s. 1 fig., 14 refs. (DLC) 
536 |b W-31109-ENG-38. 
650 7 |a Chloroform.  |2 local. 
650 7 |a Atoms.  |2 local. 
650 7 |a Nitrogen.  |2 local. 
650 7 |a Shock Tubes.  |2 local. 
650 7 |a Temperature Range 0400-1000 K.  |2 local. 
650 7 |a Methyl Radicals.  |2 local. 
650 7 |a Chemical Reaction Kinetics.  |2 local. 
650 7 |a Temperature Range 1000-4000 K.  |2 local. 
650 7 |a Chemical Reactions.  |2 local. 
650 7 |a Photolysis.  |2 local. 
650 7 |a Pyrolysis.  |2 local. 
650 7 |a Oxygen.  |2 local. 
650 7 |a Nitric Oxide.  |2 local. 
650 7 |a Atom-molecule Collisions.  |2 local. 
650 7 |a Inorganic, Organic, Physical And Analytical Chemistry.  |2 edbsc. 
710 2 |a Argonne National Laboratory.  |4 res. 
710 1 |a United States.  |b Department of Energy.  |4 spn. 
710 1 |a United States.  |b Department of Energy.  |b Office of Scientific and Technical Information.  |4 dst. 
856 4 0 |u http://www.osti.gov/servlets/purl/10153022-JBSlnO/  |z Online Access 
907 |a .b59742446  |b 03-06-23  |c 05-26-10 
998 |a web  |b 05-26-10  |c f  |d m   |e p  |f eng  |g dcu  |h 0  |i 1 
956 |a Information bridge 
999 f f |i ba9cf2ce-5c10-503a-a60a-9f7d2b1c27f4  |s dabd824d-4cef-5ea4-843d-26f06a2286e5 
952 f f |p Can circulate  |a University of Colorado Boulder  |b Online  |c Online  |d Online  |e E 1.99: conf-9105162--1  |h Superintendent of Documents classification  |i web  |n 1