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New Developments in Hydrogen Bonding

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

Deadline for manuscript submissions: closed (15 November 2022) | Viewed by 265

Special Issue Editor


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Guest Editor
Centro Singular de Investigación en Química Biolóxica e Materiais Moleculares (CIQUS), Universidade de Santiago de Compostela, 15782 Santiago de Compostela, Spain
Interests: computational chemistry; chemical reaction dynamics; chemical kinetics; reaction rate theory; tunneling effect in chemistry; atmospheric chemistry; combustion chemistry; hydrogen and proton transfer reactions
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Special Issue Information

Dear Colleagues,

Hydrogen atoms are present in almost every molecule that we can think of. At the dawn of chemistry, they were simply seen as terminal atoms that formed single bonds with heavier atoms of the molecule. However, about a hundred years ago, scientists realized that these light and tiny particles have the ability to interact with additional atoms within the same molecular structure (intramolecular interaction) or with atoms that belong to another molecule (intermolecular interaction). This new type of interaction was termed “hydrogen bonding”.

Initially, the hydrogen bond (HB) was considered an electrostatic interaction (i.e., dipole–dipole) between the hydrogen atom and two electronegative atoms. Thus, the strength of the HB was directly associated with electronegativity, in such a way that the strongest hydrogen bonds are formed with the most electronegative atoms.

However, by the 1950s, Coulson pointed out that additional aspects to the electrostatic interactions, such as delocalization effects, repulsion forces, and dispersion forces, need to be considered for a proper understanding of the HB. Even today, the description of the HB is an open question, and thanks to the development of computational chemistry, some of the previous ideas have been refined and expanded.

This Special Issue aims to accommodate the new findings and trends in the chemistry of hydrogen bonding, and contributions can be presented in the form of full research articles, short communications, or reviews.

Dr. Antonio Fernández-Ramos
Guest Editor

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

  • hydrogen bonding
  • delocalization effects
  • electrostatic interactions
  • multiple hydrogen bonding
  • cooperativity
  • dispersion forces
  • repulsion forces
  • pi-conjugation effects

Published Papers

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