Nonadiabatic Dynamics Simulation Predict Intersystem Crossing in Nitroaromatic Molecules on a Picosecond Time Scale. [electronic resource]

By: Contributor(s): Publication details: ChemPhotoChem Sep 2019Description: 833-845 p. digitalISSN:
  • 2367-0932
Online resources: In: ChemPhotoChem vol. 3
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Publication Type: Journal Article

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