Articles citing this article

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Cited article:

Ab initio electronic structure calculations of stationary points and barrier heights for the ClHCl and HCl2 systems

M.A. Vincent, J.N.L. Connor, Mark S. Gordon and George C. Schatz
Chemical Physics Letters 203 (4) 415 (1993)
https://doi.org/10.1016/0009-2614(93)85591-B

Location and energetics of transition states for the reactions H+ClF, H+FCl, H+F2, and H+Cl2 

Robert A. Eades, Thom. H. Dunning and David A. Dixon
The Journal of Chemical Physics 75 (4) 2008 (1981)
https://doi.org/10.1063/1.442229

ESR of matrix isolated bromine atoms produced in the H+Br2 reaction

S. V. Bhat and W. Weltner
The Journal of Chemical Physics 73 (4) 1498 (1980)
https://doi.org/10.1063/1.440355

Nonempirical calculations of the potential surfaces of chemical reactions

N. N. Murav'eva and V. I. Baranovskii
Journal of Structural Chemistry 20 (1) 84 (1979)
https://doi.org/10.1007/BF00746297

Generalized valence-bond investigation of the reaction H+Br2 →HBr+Br

Paul Baybutt, Frank W. Bobrowicz, Luis R. Kahn and Donald G. Truhlar
The Journal of Chemical Physics 68 (11) 4809 (1978)
https://doi.org/10.1063/1.435661