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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, George C. SchatzVolume:
203
Year:
1993
Language:
english
Pages:
8
DOI:
10.1016/0009-2614(93)85591-b
File:
PDF, 643 KB
english, 1993