Dear Prof. Greame,
I am running TS calculations for water dissociation on metal surfaces where the initial state is the water molecule adsorbed flat on the metal surface (optimized) and the final state is the water dissociating to H and OH to their corresponding stable states (optimized). If I use ...
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- Tue Apr 30, 2013 11:53 am
- Forum: VTSTTools
- Topic: Is CI-NEB calculation orientation dependent?
- Replies: 1
- Views: 7144