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Halogen Bonding Motifs for Anion Recognition

A special issue of Molecules (ISSN 1420-3049). This special issue belongs to the section "Physical Chemistry".

Deadline for manuscript submissions: closed (31 July 2021) | Viewed by 503

Special Issue Editors


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Guest Editor
Departamento de Química Orgánica, Universidad de Murcia, Campus de Espinardo, E-30100 Murcia, Spain
Interests: halogen bond; chalcogen bond; anion recognition; supramolecular polymers; interlocked structures
Special Issues, Collections and Topics in MDPI journals

E-Mail Website
Guest Editor
Dto de Química Orgánica, Universidad de Murcia, Campus de Espinardo, E-30100 Murcia, Spain
Interests: halogen bond; chalcogen bond; anion recognition; supramolecular polymers

Special Issue Information

Dear Colleagues,

The halogen bond has been demonstrated to be an exciting alternative to traditional noncovalent interactions. The term halogen bonding (XB) is used in analogy with the well-known hydrogen bonding (HB) and is the noncovalent bonding interaction between halogen atoms that function as electrophilic centers (Lewis acids) and neutral or anionic Lewis bases. The origin of the attraction is attributed to a positive region on the halogen that corresponds to the electronically-depleted outer lobe of the R–X bond. The resulting positive electrostatic potential lies on the surface of the halogen, located at the terminus of the R–X axis, while a band of negative charges remains around the equator of the halogen atom. The intermolecular force known as halogen bonding arises from the interaction of the positively charged sigma-hole with electron donating species, resulting in a strongly linear geometry which maximizes the interface of opposite charges.

In recent years, the halogen bond research field has grown enormously thanks to the effort of many researchers from theoretical and experimental points of view.

This Special Issue aims to highlight the latest advances in this research field, including catalysis, crystal engineering, molecular recognition, materials science, as well as theoretical aspects.

Dr. Antonio Caballero
Dr. Fabiola Zapata
Guest Editors

Manuscript Submission Information

Manuscripts should be submitted online at www.mdpi.com by registering and logging in to this website. Once you are registered, click here to go to the submission form. Manuscripts can be submitted until the deadline. All submissions that pass pre-check are peer-reviewed. Accepted papers will be published continuously in the journal (as soon as accepted) and will be listed together on the special issue website. Research articles, review articles as well as short communications are invited. For planned papers, a title and short abstract (about 100 words) can be sent to the Editorial Office for announcement on this website.

Submitted manuscripts should not have been published previously, nor be under consideration for publication elsewhere (except conference proceedings papers). All manuscripts are thoroughly refereed through a single-blind peer-review process. A guide for authors and other relevant information for submission of manuscripts is available on the Instructions for Authors page. Molecules is an international peer-reviewed open access semimonthly journal published by MDPI.

Please visit the Instructions for Authors page before submitting a manuscript. The Article Processing Charge (APC) for publication in this open access journal is 2700 CHF (Swiss Francs). Submitted papers should be well formatted and use good English. Authors may use MDPI's English editing service prior to publication or during author revisions.

Keywords

  • molecular recognition
  • theoretical calculations
  • catalysis
  • crystal engineering
  • materials science
  • supramolecular polymers
  • noncovalent interactions

Published Papers

There is no accepted submissions to this special issue at this moment.
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