On the theoretical prediction of fluorescence rates from first principles using the path integral approach
Author:
Affiliation:
1. Departamento de Química, Universidade Federal de Santa Catarina, Campus Trindade, CP 476, 88040-900 Florianópolis, Brazil
2. Max-Planck-Institut für Chemische Energiekonversion, Stiftstr. 34-36, 45470 Mülheim an der Ruhr, Germany
Funder
Coordenação de Aperfeiçoamento de Pessoal de Nível Superior
Max-Planck-Gesellschaft
Alexander von Humboldt-Stiftung
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5010895
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5. Small Molecule Host Materials for Solution Processed Phosphorescent Organic Light-Emitting Diodes
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