Daniel Sebastiani
Physiker
Geboren:
1973
Hat mitgewirkt an:
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On the structure of sulfur/1,3‐diisopropenylbenzene co‐polymer cathodes for Li‐S batteries: insights from density‐functional theory calculations
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Development of a new ab initio method for NMR chemical shifts in periodic systems
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Development of a new ab initio approach for NMR chemical shifts in periodic systems
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Rydberg electron stabilizes the charge localized state of the diamine cation