A computational protocol for the study of circularly polarized phosphorescence and circular dichroism in spin-forbidden absorption-Reference-Cited by-同舟云学术

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A computational protocol for the study of circularly polarized phosphorescence and circular dichroism in spin-forbidden absorption

Published:2015 Issue:29 Volume:17 Page:19079-19086
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Kamiński Maciej¹²³⁴,Cukras Janusz¹²³⁴⁵,Pecul Magdalena¹²³⁴,Rizzo Antonio⁶⁷⁸⁹,Coriani Sonia⁵¹⁰¹¹⁹¹²

Affiliation:

1. Faculty of Chemistry

2. University of Warsaw

3. 02-093 Warszawa

4. Poland

5. Dipartimento di Scienze Chimiche e Farmaceutiche

6. Consiglio Nazionale delle Ricerche

7. Istituto per i Processi Chimico Fisici (IPCF-CNR)

8. I-56124 Pisa

9. Italy

10. Università degli Studi di Trieste

11. I-34127 Trieste

12. Aarhus Institute of Advanced Studies

Abstract

First computational approach for circularly polarized phosphorescence.

Funder

European Cooperation in Science and Technology

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP02590G

Reference38 articles.

1. Calculation of the Vibrationally Resolved, Circularly Polarized Luminescence of d-Camphorquinone and (S,S)-trans-β-Hydrindanone

2. The optical activity of β,γ-enones in ground and excited states using circular dichroism and circularly polarized luminescence

3. Revisiting with Updated Hardware an Old Spectroscopic Technique: Circularly Polarized Luminescence

4. Helical Sense-Responsive and Substituent-Sensitive Features in Vibrational and Electronic Circular Dichroism, in Circularly Polarized Luminescence, and in Raman Spectra of Some Simple Optically Active Hexahelicenes

5. Structural and Optical Properties of Inherently Chiral Polythiophenes: A Combined CD-Electrochemistry, Circularly Polarized Luminescence, and TD-DFT Investigation

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