Three‐dimensional DIM‐3C potential energy surfaces for the reactions H+XY and X+HY (X,Y=F, Cl, Br, I)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.447077
Reference55 articles.
1. Semi-empirical potential energy surfaces for the linear HXY (X, Y = F, Cl, Br, I) systems
2. Location and energetics of transition states for the reactions H+ClF, H+FCl, H+F2, and H+Cl2
3. On the H+F2→HF+F reaction. An ab initio potential energy surface
4. Structure and stability of the HFF and FHF radicals
5. Generalized valence‐bond investigation of the reaction H+Br2→HBr+Br
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