
Kinetics Database Resources
Simple Reaction Search
Search Reaction Database
Search Bibliographic Database
Set Unit Preferences
Feedback
Rate Our Products and Services
Help
Other Databases
NIST Standard Reference Data Program
NIST Chemistry Web Book
NDRL-NIST Solution Kinetics Database
NIST Computational Chemistry Comparison and Benchmark Database
The NIST Reference on Constants, Units, and Uncertainty
More...
Administrative Links
NIST home page
MML home page
Chemical and Biochemical Reference Data Division
MML home page
Chemical and Biochemical Reference Data Division
|
Author(s):
Vimal, D.; Pacheco, A.B.; Iyengar, S.S.; Stevens, P.S.
Title:
Experimental and ab initio dynamical investigations of the kinetics and intramolecular energy transfer mechanisms for the OH+1,3-butadiene reaction between 263 and 423 K at low pressure
Journal:
J. Phys. Chem. A
Volume:
112
Page(s):
7227 - 7237
Year:
2008
Reference type:
Journal article
Squib:
2008VIM/PAC7227-7237
Reaction:
1,3-Butadiene + ·OH → 1,3-Butadiene-OH adduct
Reaction order:
2
Temperature:
300
K
Pressure: 2.67E-3 - 6.67E-3 bar
Rate expression:
6.98x10-11 [±2.8x10-12 cm3/molecule s]
Category: Experiment
Data type:
Absolute value measured directly
Pressure dependence:
None reported
Experimental procedure:
Static or low flow - Data taken vs time
Excitation technique:
Discharge
Time resolution:
In real time
Analytical technique:
Laser induced fluorescence
View full bibliographic record.
|