Title of article
A computational study on the reaction of N(2D) atoms with CH2Cl radicals
Author/Authors
Cimas، نويسنده , , A. and Rayَn، نويسنده , , V.M. and Barrientos، نويسنده , , C. and Aschi، نويسنده , , M. and Sordo، نويسنده , , J.A and Largo، نويسنده , , A.، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2006
Pages
6
From page
276
To page
281
Abstract
A computational study of the reaction of CH2Cl radicals with N(2D) atoms has been carried out. The most exothermic products result from elimination of either HCl or H2, instead of elimination of either Cl or H. The preferred channel is predicted to be HCN + HCl. The analysis of the possible spin crossing between the triplet and singlet [CH2NCl] potential surfaces suggests that the N(4S) + CH2Cl reaction should take place with no change in the spin angular momentum.
Journal title
Chemical Physics Letters
Serial Year
2006
Journal title
Chemical Physics Letters
Record number
1918421
Link To Document