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):   Mebel, A.M.; Hayashi, M.; Kislov, V.V.; Lin, S.H.
Title:   Theoretical study of oxygen isotope exchange and quenching in the O(1D) + CO2 reaction
Journal:   J. Phys. Chem. A
Volume:   108
Page(s):   7983 - 7994
Year:   2004
Reference type:   Journal article
Squib:   2004MEB/HAY7983-7994

Reaction:   [18]O(1D) + CO2 → Products
Reaction order:   1
Rate expression:   no rate data available
Category:  Theory
Data type:   Ab initio
Comments:   Rate coefficients and branching ratios for collisions at specific energies are listed. Ab initio multireference configuration interaction calculations were carried out for the CO3 system in singlet and triplet electronic states to investigate the mechanism of the O(1D) + CO2 reaction.

View full bibliographic record.