Computational design of two-photon active organic molecules for infrared responsive materials

Author:

Zaleśny Robert12345ORCID,Alam Md. Mehboob6789ORCID,Day Paul N.10111213,Nguyen Kiet A.10111213,Pachter Ruth10111213ORCID,Lim Chang-Keun141561617ORCID,Prasad Paras N.141561617,Ågren Hans1819202122ORCID

Affiliation:

1. Department of Physical and Quantum Chemistry

2. Faculty of Chemistry

3. Wroclaw University of Science and Technology

4. 50-370 Wrocław

5. Poland

6. Department of Chemistry

7. Indian Institute of Technology Bhilai

8. Raipur

9. India

10. Air Force Research Laboratory

11. Wright-Patterson Air Force Base

12. Dayton

13. USA

14. Institute for Lasers

15. Photonics, and Biophotonics

16. University at Buffalo

17. State University of New York

18. Department of Theoretical Chemistry and Biology

19. School of Engineering Sciences in Chemistry

20. Biotechnology and Health

21. KTH Royal Institute of Technology

22. SE-106 91 Stockholm

Abstract

Aiming at proposing design rules, the mechanism of two-photon absorption is analyzed in a series of π-conjugated organic cations and their neutral precursors exhibiting aggregation-enhanced optical properties.

Funder

Narodowe Centrum Nauki

U.S. Air Force

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

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