Counting the number of excited states in organic semiconductor systems using topology-Reference-Cited by-同舟云学术

Counting the number of excited states in organic semiconductor systems using topology

Published:2015-02-26 Issue:8 Volume:142 Page:084113
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Catanzaro Michael J.¹,Shi Tian²^ORCID,Tretiak Sergei³,Chernyak Vladimir Y.¹²

Affiliation:

1. Department of Mathematics, Wayne State University, 656 W. Kirby, Detroit, Michigan 48202, USA

2. Department of Chemistry, Wayne State University, 5101 Cass Ave., Detroit, Michigan 48202, USA

3. Theoretical Division, Center for Nonlinear Studies, and Center for Integrated Nanotechnologies, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, USA

Funder

U.S. Department of Energy (DOE)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.4908560

Reference19 articles.

1. Exciton scattering and localization in branched dendrimeric structures

2. Exciton scattering approach for branched conjugated molecules and complexes. I. Formalism

3. Exciton scattering approach for branched conjugated molecules and complexes. II. Extraction of the exciton scattering parameters from quantum-chemical calculations

4. Exciton scattering approach for branched conjugated molecules and complexes. III. Applications

5. Multiscale Modeling of Electronic Excitations in Branched Conjugated Molecules Using an Exciton Scattering Approach

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