A de novo strategy for predictive crystal engineering to tune excitonic coupling-Reference-Cited by-同舟云学术

A de novo strategy for predictive crystal engineering to tune excitonic coupling

Published:2019-05-03 Issue:1 Volume:10 Page:
ISSN:2041-1723
Container-title:Nature Communications
language:en
Short-container-title:Nat Commun

Author:

Haldar Ritesh^ORCID,Mazel Antoine,Krstić Marjan^ORCID,Zhang Qiang,Jakoby Marius,Howard Ian A.^ORCID,Richards Bryce S.,Jung Nicole,Jacquemin Denis^ORCID,Diring Stéphane,Wenzel Wolfgang,Odobel Fabrice,Wöll Christof^ORCID

Publisher

Springer Science and Business Media LLC

Subject

General Physics and Astronomy,General Biochemistry, Genetics and Molecular Biology,General Chemistry

Link

http://www.nature.com/articles/s41467-019-10011-8.pdf

Reference66 articles.

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5. Hestand, N. J. & Spano, F. C. Expanded theory of H- and J- molecular aggregates: the effects of vibronic coupling and intermolecular charge transfer. Chem. Rev. 118, 7069–7163 (2018).

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