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 295
Special Issue Editors
Interests: organometallic chemistry; catalytic cycles; reaction mechanisms; block-p chemistry; computational chemistry
Special Issues, Collections and Topics in MDPI journals
Interests: solids; DFT; ccsdt; surfaces; liquids; nanostructures; nanocapilarity; nanothermodynamics; computational chemistry
Interests: computational chemistry; molecular modeling; hydrogen bonding; quantum chemistry; molecular structure; chemical physics
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
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Keywords
- metal–organic frameworks
- computational chemistry
- optical properties
- molecular modeling
- molecular structure
- electrocatalysis
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