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 Sciences Division

  NIST Logo Home
©NIST, 2013
Accessibility information
Author(s):   Li, F.; Huang, X.R.; Yu, G.T.; Sun, C.C.
Title:   Theoretical study on structures and stability of triplet SiC3O isomers
Journal:   Theor. Chem. Acct.
Volume:   118
Page(s):   383 - 397
Year:   2007
Reference type:   Journal article
Squib:   2007LI/HUA383-397

Reaction:   OSiCCC → O-bicyc-SiC3
Reaction order:   1
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. A total of 38 C3OSi isomers connected by 87 transition states were studied. No rate constant values were calculated.

View full bibliographic record.