Molecular structure, covalent and non-covalent interactions of an oxaborole derivative (L-PRO2F3PBA): FTIR, X-ray diffraction and QTAIM approach-Reference-Cited by-同舟云学术

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Molecular structure, covalent and non-covalent interactions of an oxaborole derivative (L-PRO2F3PBA): FTIR, X-ray diffraction and QTAIM approach

Published:2021-11 Issue: Volume:1243 Page:130911
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Hernández-Negrete Ofelia,Sotelo-Mundo Rogerio R.,Esparza-Ponce Hilda E.,Hernández-Paredes Javier

Funder

Consejo Nacional de Ciencia y Tecnología

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference84 articles.

1. Boronic acid building blocks: tools for self assembly;Nishiyabu;Chem. Commun.,2011

2. Porous, crystalline, covalent organic frameworks;Côté;Science,2005

3. Growth of boronic acid based two-dimensional covalent networks on a metal surface under ultrahigh vacuum;Clair;Chem. Commun.,2014

4. Covalent organic frameworks (COFs): From design to applications;Ding;Chem. Soc. Rev.,2013

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