Triphenylboroxine stability under low-energy-electron interactions-Reference-Cited by-同舟云学术

Triphenylboroxine stability under low-energy-electron interactions

Published:2022 Issue:17 Volume:24 Page:10025-10032
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Pereira-da-Silva J.¹^ORCID,Mendes M.¹^ORCID,Nunes A.¹,Araújo J.¹,Cornetta L.²^ORCID,Ferreira da Silva F.¹^ORCID

Affiliation:

1. CEFITEC, Departamento de Física, NOVA School of Science and Technology, Universidade NOVA de Lisboa, 2829-516 Caparica, Portugal

2. Instituto de Física Gleb Wataghin, Universidade Estadual de Campinas, Campinas, São Paulo, Brazil

Abstract

The high stability of triphenylboroxine under low energy electron interactions, in the energy range of 0–70 eV, supports their potential application in drug delivery, as well as in the design of technological applications.

Funder

Fundação de Amparo à Pesquisa do Estado de São Paulo

Fundação para a Ciência e a Tecnologia

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D2CP00855F

Reference34 articles.

1. The Fifth Element in Drug Design: Boron in Medicinal Chemistry

2. Boron-containing compounds: chemico-biological properties and expanding medicinal potential in prevention, diagnosis and therapy

3. Properties of a Model Aryl Boronic Acid and Its Boroxine

4. Boron chemicals in diagnosis and therapeutics

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