Understanding the interplay between π–π and cation–π interactions in [janusene–Ag]+ host–guest systems: a computational approach-Reference-Cited by-同舟云学术

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Understanding the interplay between π–π and cation–π interactions in [janusene–Ag]+ host–guest systems: a computational approach

Published:2019 Issue:35 Volume:48 Page:13281-13292
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Mucelini Johnatan¹²³⁴⁵^ORCID,Østrøm Ina¹²³⁴⁵^ORCID,Ortolan Alexandre O.¹²³⁴⁵^ORCID,Andriani Karla F.¹²³⁴⁵,Caramori Giovanni F.¹²³⁴⁵^ORCID,Parreira Renato L. T.⁶⁷⁸⁵^ORCID,Laali Kenneth K.⁹¹⁰¹¹¹²^ORCID

Affiliation:

1. Departamento de Química

2. Universidade Federal de Santa Catarina

3. Campus Universitário Trindade

4. Florianópolis

5. Brazil

6. Núcleo de Pesquisa em Ciências Exatas e Tecnológicas

7. Universidade de Franca

8. Franca

9. Department of Chemistry

10. University of North Florida

11. Jacksonville

12. USA

Abstract

Guiding the development of new systems with increased cation–π interaction capability.

Funder

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Fundação de Amparo à Pesquisa do Estado de São Paulo

University of North Florida

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2019/DT/C9DT02307K

Reference60 articles.

1. J. W. Steed and J. L.Atwood , Supramolecular Chemistry , Wiley-VCH Verlag GmbH & Co. KGaA , 2009

2. Cation−π Interaction: Its Role and Relevance in Chemistry, Biology, and Material Science

3. The Cation−π Interaction

4. Cation-pi interactions in structural biology

5. The Cation−π Interaction

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