Magnetically induced current density using London atomic orbitals of dihydroindeno-[1,2-b]-fluorenes-Reference-Cited by-同舟云学术

Magnetically induced current density using London atomic orbitals of dihydroindeno-[1,2-b]-fluorenes

Published:2018 Issue:19 Volume:42 Page:15648-15654
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Barboza Cristina A.¹²³⁴^ORCID,Bast Radovan⁵⁶⁷⁸,Barboza Ezequiel⁹¹⁰¹¹¹²,MacLeod-Carey Desmond¹³¹⁴¹⁵¹⁶¹⁷^ORCID,Arratia-Perez Ramiro¹⁸¹⁹²⁰²¹²²^ORCID

Affiliation:

1. Physics Institute

2. Polish Academy of Sciences

3. Warsaw

4. Poland

5. High Performance Computing Group

6. UiT The Arctic University of Norway

7. Tromsø 9037

8. Norway

9. CCET

10. Pontifícia Universidade Católica do Paraná – PUCPR

11. Curitiba

12. Brazil

13. Universidad Autónoma de Chile

14. Inorganic Chemistry and Molecular Materials Center

15. Instituto de Ciencias Químicas Aplicadas

16. Facultad de Ingeniería

17. San Miguel

18. Universidad Andres Bello

19. Center for Applied Nanosciences (CANS)

20. Doctorado de Fisicoquímica Molecular

21. ReMoPh Group

22. Facultad de Ciencias Exactas

Abstract

We have investigated the substitution effect over the aromaticity of dihydroindeno-[1,2-b]-fluorene, through magnetically induced current and NICS_zz calculations.

Funder

Fondo Nacional de Desarrollo Científico y Tecnológico

Infrastruktura PL-Grid

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2018/NJ/C8NJ02301H

Reference58 articles.

1. A General Synthetic Route to Indenofluorene Derivatives as New Organic Semiconductors

2. Bridging the Gap between Polyfluorene and Ladder-Poly-p-phenylene: Synthesis and Characterization of Poly-2,8-indenofluorene

3. A comparative study on the optical properties of indenofluorene and indenopyrazine

4. Theoretical study of 3,3′ substitution of 9,9,9′,9′-tetramethyl-fluorene-dimers

5. Methylation and the system-size effect over the structural, electronic, magnetic (NICS) and reactive properties of pentalene derivatives

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