Evaluation of Spin-Orbit Couplings with Linear-Response Time-Dependent Density Functional Methods-Reference-Cited by-同舟云学术

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Evaluation of Spin-Orbit Couplings with Linear-Response Time-Dependent Density Functional Methods

Published:2017-01-03 Issue:2 Volume:13 Page:515-524
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Gao Xing¹^ORCID,Bai Shuming²,Fazzi Daniele¹,Niehaus Thomas³^ORCID,Barbatti Mario²^ORCID,Thiel Walter¹^ORCID

Affiliation:

1. Max-Planck-Institut für Kohlenforschung, Kaiser-Wilhelm-Platz, D-45470, Mülheim an der Ruhr, Germany

2. Aix Marseille Univ, CNRS, ICR, Marseille, France

3. Univ Lyon, Université Claude Bernard Lyon 1, CNRS, Institut Lumière Matière, F-69622, Villeurbanne, France

Funder

Agence Nationale de la Recherche

Max-Planck-Gesellschaft

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.6b00915

Reference107 articles.

1. Highly efficient organic light-emitting diodes from delayed fluorescence

2. Organic light-emitting diodes employing efficient reverse intersystem crossing for triplet-to-singlet state conversion

3. Principles of phosphorescent organic light emitting devices

4. Spin-Vibronic Quantum Dynamics for Ultrafast Excited-State Processes

5. Tracking excited-state charge and spin dynamics in iron coordination complexes

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