Ab-initio Many Body Perturbation Theory calculations of the...

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Ab-initio Many Body Perturbation Theory calculations of the electronic and optical properties of cyclometalated Ir(III) complexes

Cazzaniga, Marco, Cargnoni, Fausto, Penconi, Marta, Bossi, Alberto, Ceresoli, Davide
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Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.9b00763
Date:
December, 2019
File:
PDF, 1.12 MB
english, 2019
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