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Exploring the potential energy surface for the H2 + H → H + H2 reaction with ab initio and density functional theory methods
Branko S. JursicVolume:
427
Year:
1998
Language:
english
Pages:
5
DOI:
10.1016/s0166-1280(97)00204-2
File:
PDF, 456 KB
english, 1998