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Accessibility information
Author(s):   Chen, H.-T.; Ho, J.-J.
Title:   Theoretical Study of Reaction Mechanisms for NCX (X = O, S) + C2H2
Journal:   J. Phys. Chem. A
Volume:   107
Page(s):   7004 - 7012
Year:   2003
Reference type:   Journal article
Squib:   2003CHE/HO7004-7012

Reaction:   C2H2 + NCO → Products
Rate expression:   no rate data available
Category:  Theory
Data type:   Ab initio
Comments:   The authors have used theoretical methods to study the reaction mechanisms for NCO + C2H2 -> PRODUCTS and NCS + C2H2 -> PRODUCTS.

No rate data are reported but energies and structures along the reaction potential energy surface are reported.

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