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Theoretical and Experimental Studies on Metal–Organic Frameworks: Structures, Optical Properties and Applications

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

Deadline for manuscript submissions: closed (15 October 2022) | Viewed by 264

Special Issue Editors


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Guest Editor
Department of Chemistry, Universidad de Guanajuato, Guanajuato 36000, Mexico
Interests: organometallic chemistry; catalytic cycles; reaction mechanisms; block-p chemistry; computational chemistry
Special Issues, Collections and Topics in MDPI journals

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Guest Editor
Centro de Investigacion y Estudios Avanzados, Universidad de Sonora, Hermosillo 83067, Mexico
Interests: solids; DFT; ccsdt; surfaces; liquids; nanostructures; nanocapilarity; nanothermodynamics; computational chemistry

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Guest Editor
Institute of Atomic and Molecular Physics, Jilin University, Changchun, China
Interests: computational chemistry; molecular modeling; hydrogen bonding; quantum chemistry; molecular structure; chemical physics

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Guest Editor
Centro de Investigacion en Alimentacion y Desarrollo, Sonora 95370, Mexico
Interests: computational chemistry; bioactive compounds; nanotechnology; analysis techniques; molecular properties and mechanisms of reaction

Special Issue Information

Dear Colleagues,

Metal–organic frameworks (MOFs) are a class of compounds consisting of metal ions or clusters coordinated to organic ligands to form one-, two-, or three-dimensional structures. The synthesis and properties of MOFs constitute the primary focus of computational and material chemistry. A wide range of potential applications of these MOFs has been identified in the fields of gas separation, water remediation, catalysis, conducting solids, as supercapacitors., etc.

This Special Issue welcomes contributions, original research or review articles on all aspects related to the structure and optical properties of MOFs. This Special Issue will include research articles on MOFs using various simulation calculations and chemical analyses, with the opportunity to present purely computational studies, as well as computational studies with experimental validations.

Prof. Dr. Jose Oscar C. Jiménez-Halla
Prof. Dr. Jose Luis Cabellos
Dr. Sudip Pan
Dr. Ana María Mendoza-Wilson
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

  • metal–organic frameworks
  • computational chemistry
  • optical properties
  • molecular modeling
  • molecular structure
  • electrocatalysis

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Published Papers

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