Predicting Phosphorescence Rates of Light Organic Molecules Using Time-Dependent Density Functional Theory and the Path Integral Approach to Dynamics
Author:
Affiliation:
1. Departmento de Química, Universidade Federal de Santa Catarina, Florianópolis, Santa Catarina 88040-900, Brazil
2. Max-Planck-Institut für Kohlenforschung, Mülheim an der Ruhr 45470, Germany
Funder
Conselho Nacional de Desenvolvimento Cient??fico e Tecnol??gico
Max-Planck-Gesellschaft
Alexander von Humboldt-Stiftung
Coordena??o de Aperfei?oamento de Pessoal de N?vel Superior
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
http://pubs.acs.org/doi/pdf/10.1021/acs.jctc.8b00841
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1. White light emission from a single organic molecule with dual phosphorescence at room temperature
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3. Novel Design of Iridium Phosphors with Pyridinylphosphinate Ligands for High-Efficiency Blue Organic Light-emitting Diodes
4. General Approach To Compute Phosphorescent OLED Efficiency
5. Versatile Design Strategy for Highly Luminescent Vacuum-Evaporable and Solution-Processable Tridentate Gold(III) Complexes with Monoaryl Auxiliary Ligands and Their Applications for Phosphorescent Organic Light Emitting Devices
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