Physics – Condensed Matter – Materials Science
Dissociation of O2 at Al(111): The Role of Spin Selection Rules
Fingerprints for spin-selection rules in the interaction dynamics of O2 at Al(111)
Nachführung ohne Fernrohr.
Non-Adiabatic Potential-Energy Surfaces by Constrained Density-Functional Theory
Signatures of nonadiabatic O2 dissociation at Al(111): First-principles fewest-switches study
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