Role of the cation formal charge in cation–π interaction. A survey involving the [2.2.2]paracyclophane host from relativistic DFT calculations-Reference-Cited by-同舟云学术

Role of the cation formal charge in cation–π interaction. A survey involving the [2.2.2]paracyclophane host from relativistic DFT calculations

Author:

Ortolan Alexandre O.¹²³⁴⁵,Caramori Giovanni F.¹²³⁴⁵,Frenking Gernot⁶⁷⁸⁹¹⁰,Muñoz-Castro Alvaro¹¹¹²¹³¹⁴

Affiliation:

1. Departamento de Química

2. Universidade Federal de Santa Catarina

3. Campus Universitário Trindade

4. Florianópolis

5. Brazil

6. Fachbereich Chemie

7. Philipps-Universität Marburg

8. Hans-Meerwein-Strasse

9. D-35032 Marburg

10. Germany

11. Direccion de Postgrado e Investigacion

12. Universidad Autonoma de Chile

13. Santiago

14. Chile

Abstract

Of charge and cations. Isoelectronic cation–π complexes unravel the nature of variation of the interaction.

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

Reference43 articles.

1. J. W. Steed and J. L.Atwood, Supramolecular Chemistry, Wiley-VCH, Weinheim, Germany, 2000

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