Kinetics Database Logo

Kinetics Database Resources

Simple Reaction Search

Search Reaction Database

Search Bibliographic Database

Set Unit Preferences


Rate Our Products and Services


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


Administrative Links

NIST home page

MML home page

Chemical and Biochemical Reference Data Division

MML home page

Chemical and Biochemical Reference Data Division

  NIST Logo Home
©NIST, 2013
Accessibility information
Author(s):   Lee, J.; Bozzelli, J.W.
Title:   Reaction of H plus ketene to formyl methyl and acetyl radicals and reverse dissociations
Journal:   Int. J. Chem. Kinet.
Volume:   35
Page(s):   20 - 44
Year:   2003
Reference type:   Journal article
Squib:   2003LEE/BOZ20-44

Reaction:   H2C=C=O + CO + ·CH3
Reaction order:   2
Temperature:   298 K
Rate expression:   8.5x10-14 [cm3/molecule s]
Category:  Theory
Data type:   Ab initio
Comments:   Rate coefficients and equations were computed from thermochemical properties for reactants, intermediates, products, and transition states computed from extensive, high-level ab initio calculations.

View full bibliographic record.