On the cation-π capabilities of small all sp2-carbon host structures. Evaluation of [6.8]3cyclacene from relativistic DFT calculations-Reference-Cited by-同舟云学术

On the cation-π capabilities of small all sp2-carbon host structures. Evaluation of [6.8]3cyclacene from relativistic DFT calculations

Published:2018-10-11 Issue:4 Volume:119 Page:e25811
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Ortolan Alexandre O.¹,Charistos Nicholas D.²,Guajardo-Maturana Raul³,Ulloa Carolina Olea⁴,Caramori Giovanni F.¹^ORCID,Parreira Renato L. T.⁵,Muñoz-Castro Alvaro⁴^ORCID

Affiliation:

1. Departamento de Química; Universidade Federal de Santa Catarina; Florianópolis Santa Catarina Brazil

2. Department of Chemistry, Laboratory of Applied Quantum Chemistry; Aristotle University of Thessaloniki; Thessaloniki Greece

3. Departamento de Química Inorgánica, Facultad de Química; Pontificia Universidad Católica de Chile; Macul Santiago Chile

4. Grupo de Química Inorgánica y Materiales Moleculares, Facultad de Ingenieria; Universidad Autonoma de Chile; Santiago Chile

5. Núcleo de Pesquisa em Ciências Exatas e Tecnológicas; Universidade de Franca; Franca São Paulo Brazil

Funder

Fondo Nacional de Desarrollo Científico y Tecnológico

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.25811/fullpdf

Reference70 articles.

1. Conjugated Belts and Nanorings with Radially Oriented p Orbitals

2. Aromatic Belts as Sections of Nanotubes

3. Modern Cyclophane Chemistry

4. Cyclacenes: Hoop-Shaped Systems Composed of Conjugated Rings

5. Syntheses of the Smallest Carbon Nanohoops and the Emergence of Unique Physical Phenomena

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