Time-Dependent Density-Functional Theory for Modeling Solid-State Fluorescence Emission of Organic Multicomponent Crystals-Reference-Cited by-同舟云学术

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Time-Dependent Density-Functional Theory for Modeling Solid-State Fluorescence Emission of Organic Multicomponent Crystals

Published:2018-08-30 Issue:37 Volume:122 Page:7514-7521
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Arhangelskis Mihails¹²^ORCID,Jochym Dominik B.³,Bernasconi Leonardo³^ORCID,Friščić Tomislav²^ORCID,Morris Andrew J.⁴^ORCID,Jones William¹^ORCID

Affiliation:

1. Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, United Kingdom

2. Department of Chemistry, McGill University, 801 Sherbrooke Street W., Montreal H3A 0B8, Québec, Canada

3. STFC Rutherford Appleton Laboratory, Didcot OX11 0QX, United Kingdom

4. School of Metallurgy and Materials, University of Birmingham, Edgbaston, Birmingham B15 2TT, United Kingdom

Funder

Engineering and Physical Sciences Research Council

University of Cambridge

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.8b03481

Reference60 articles.

1. Strong Two-Photon Excited Fluorescence and Stimulated Emission from an Organic Single Crystal of an Oligo(Phenylene Vinylene)

2. Molecular crystalline materials with tunable luminescent properties: from polymorphs to multi-component solids

3. Synthesis of a metal–organic framework film by direct conversion technique for VOCs sensing

4. Solution-processable organic fluorescent dyes for multicolor emission in organic light emitting diodes

5. Molecular Mechanism of the Solid-State Fluorescence Behavior of the Organic Pigment Yellow 101 and Its Derivatives

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