Nature and role of the weak intermolecular bond in enantiomeric conformations of H2O2–noble gas adducts: a chiral prototypical model-Reference-Cited by-同舟云学术

Nature and role of the weak intermolecular bond in enantiomeric conformations of H2O2–noble gas adducts: a chiral prototypical model

Published:2021 Issue:18 Volume:45 Page:8240-8247
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

de Araujo Oliveira Alan Leone¹²³⁴,de Macedo Luiz Guilherme Machado⁵⁶⁴,de Oliveira Só Yuri Alves¹²³⁴,Martins João Batista Lopes⁷²³⁴^ORCID,Pirani Fernando⁸⁹¹⁰¹¹¹²,Gargano Ricardo¹²³⁴^ORCID

Affiliation:

1. Instituto de Física

2. Universidade de Brasília

3. Brasília

4. Brazil

5. Universidade Federal de São João del Rei

6. Divinópolis

7. Instituto de Química

8. Dipartimento di Chimica

9. Biologia e Biotecnologie

10. Universitá degli Studi di Perugia

11. Perugia

12. Italy

Abstract

The role and nature of the weak intermolecular bond in the H₂O₂–noble gas enantiomeric conformations are presented. Charge transfer associated with the formation of a weak intermolecular hydrogen bond tends to stabilize the cis-barrier conformation.

Funder

Fundação de Apoio à Pesquisa do Distrito Federal

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2021/NJ/D0NJ06135B

Reference71 articles.

1. Hydrogen Peroxide Synthesis: An Outlook beyond the Anthraquinone Process