Kinetics Database Logo

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

  NIST Logo Home
©NIST, 2013
Accessibility information
Author(s):   Wei, W.M.; Zheng, R.H.
Title:   Theoretical study on the reaction mechanism of CH2ClO2 with HO2
Journal:   J. Mol. Struct. Theochem
Volume:   812
Page(s):   1 - 11
Year:   2007
Reference type:   Journal article
Squib:   2007WEI/ZHE1-11

Reaction:   HO2 + CH2ClO2 → CH2O + O2 + HOCl
Reaction order:   2
Rate expression:   no rate data available
Category:  Theory
Data type:   Ab initio
Comments:   Reaction potential energy surface was studied using quantum chemistry and product channels were analyzed. No rate constant values were calculated.

View full bibliographic record.