The cubyl cation rearrangements-Reference-Cited by-同舟云学术

The cubyl cation rearrangements

Published:2016 Issue:16 Volume:52 Page:3403-3405
ISSN:1359-7345
Container-title:Chemical Communications
language:en
Short-container-title:Chem. Commun.

Author:

Jalife Said¹²³⁴,Mondal Sukanta¹²³⁴,Cabellos Jose Luis¹²³⁴,Martinez-Guajardo Gerardo¹²³⁴⁵,Fernandez-Herrera Maria A.¹²³⁴⁶,Merino Gabriel¹²³⁴

Affiliation:

1. Departamento de Física Aplicada

2. Centro de Investigación y de Estudios Avanzados

3. Mérida, Yuc.

4. Mexico

5. Unidad Académica de Ciencias Químicas

6. CONACyT Research Fellow, Departamento de Física Aplicada

Abstract

Born–Oppenheimer molecular dynamics simulations and high-level ab initio computations predict that the cage-opening rearrangement of the cubyl cation to the 7H⁺-pentalenyl cation is feasible in the gas phase.

Funder

Consejo Nacional de Ciencia y Tecnología

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,Metals and Alloys,Surfaces, Coatings and Films,General Chemistry,Ceramics and Composites,Electronic, Optical and Magnetic Materials,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CC/C5CC10568D

Reference26 articles.

1. Cubane: 50 Years Later

2. Cubanes: Starting Materials for the Chemistry of the 1990s and the New Century

3. Cubane

4. The Conservation of Orbital Symmetry

5. Catalysis of symmetry-restricted reactions by transition metal compounds. Valence isomerization of cubane

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