Ab Initio Implementation of the Frenkel–Davydov Exciton Model: A Naturally Parallelizable Approach to Computing Collective Excitations in Crystals and Aggregates
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, The Ohio State University, Columbus, Ohio 43210, United States
Funder
Camille and Henry Dreyfus Foundation
Basic Energy Sciences
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct500765m
Reference37 articles.
1. Ab Initio Study of the Emissive Charge-Transfer States of Solvated Chromophore-Functionalized Silsesquioxanes
2. Modeling Dye-Sensitized Solar Cells: From Theory to Experiment
3. Density Functional Theory (DFT) Study of Coumarin-based Dyes Adsorbed on TiO2 Nanoclusters—Applications to Dye-Sensitized Solar Cells
4. Amphiphilic Self-Assembly of an n-Type Nanotube
5. Gao, M.; Paul, S.; Schwieters, C. D.; You, Z.Q.; Shao, H.; Herbert, J. M.; Parquette, J. R.; Jaroniec, C. P.(in preparation).
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