Quantum computation of π → π* and n → π* excited states of aromatic heterocycles
Author:
Affiliation:
1. Department of Chemistry, Massachusetts Institute of Technology, Cambridge, MA, USA
2. IBM Quantum, IBM Research – Almaden, San Jose, CA, USA
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2023.2282736
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