molecules-logo

Journal Browser

Journal Browser

Review Papers in Physical Chemistry

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

Deadline for manuscript submissions: 31 May 2026 | Viewed by 2362

Special Issue Editor


E-Mail Website
Guest Editor
Institute of Chemistry, Chinese Academy of Sciences, Zhongguancun, Beijing, China
Interests: atmospheric chemistry; aerosols; kinetics; spectroscopy; environmental catalysis
Special Issues, Collections and Topics in MDPI journals

Special Issue Information

Dear Colleagues,

We are delighted to announce the launch of a new Special Issue titled “Review Papers in Physical Chemistry”, dedicated to highlighting the latest advances and emerging trends in the field.

In this Special Issue, we aim to collect high-quality review papers in physical chemistry, including:

  • Molecular dynamics and kinetics;
  • Application of spectroscopic techniques to molecular systems;
  • Surfaces and interfaces;
  • Developments and applications of quantum chemistry;
  • Interdisciplinary research bridging physical chemistry with related fields.

We invite research groups worldwide to contribute comprehensive, critical, and accessible reviews that will serve both specialists and the wider scientific community.

Prof. Dr. Maofa Ge
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 250 words) can be sent to the Editorial Office for assessment.

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

  • physical chemistry
  • spectroscopy
  • quantum chemistry
  • surface chemistry
  • molecular dynamics simulations
 

Benefits of Publishing in a Special Issue

  • Ease of navigation: Grouping papers by topic helps scholars navigate broad scope journals more efficiently.
  • Greater discoverability: Special Issues support the reach and impact of scientific research. Articles in Special Issues are more discoverable and cited more frequently.
  • Expansion of research network: Special Issues facilitate connections among authors, fostering scientific collaborations.
  • External promotion: Articles in Special Issues are often promoted through the journal's social media, increasing their visibility.
  • Reprint: MDPI Books provides the opportunity to republish successful Special Issues in book format, both online and in print.

Further information on MDPI's Special Issue policies can be found here.

Published Papers (2 papers)

Order results
Result details
Select all
Export citation of selected articles as:

Review

47 pages, 5559 KB  
Review
Phase Behaviour of Binary Mixtures Involving Near-Critical and Supercritical Carbon Dioxide—A Review
by Pradnya N. P. Ghoderao and Patrice Paricaud
Molecules 2026, 31(4), 614; https://doi.org/10.3390/molecules31040614 - 10 Feb 2026
Viewed by 761
Abstract
Near-critical and supercritical carbon dioxide (SC-CO2) is extensively utilized in high-pressure separation, extraction, polymer processing, and carbon capture and utilization (CCU) technologies owing to its tunable density, low viscosity, high diffusivity, and environmentally benign nature. Reliable phase equilibrium data are indispensable [...] Read more.
Near-critical and supercritical carbon dioxide (SC-CO2) is extensively utilized in high-pressure separation, extraction, polymer processing, and carbon capture and utilization (CCU) technologies owing to its tunable density, low viscosity, high diffusivity, and environmentally benign nature. Reliable phase equilibrium data are indispensable for process design and optimization, especially in the near-critical region characterized by pronounced non-idealities, high compressibility, and density fluctuations. This review synthesizes experimental phase behaviour studies for binary mixtures of CO2 with diverse components, including hydrocarbons, alcohols, ethers, esters, ketones, water, monomers/polymers, ionic liquids (ILs), and deep eutectic solvents (DESs), compiling extensive vapour–liquid equilibrium (VLE), liquid–liquid equilibrium (LLE), and critical data across industrially relevant pressure (up to 40 MPa) and temperature (up to 400 K) ranges. It critically evaluates analytical (sampling and non-sampling) and synthetic methodologies, addressing challenges in CO2-rich phase handling, depressurization artefacts, and near-critical phenomena, while assessing data consistency against established reliability criteria. Key trends emerge, such as enhanced solubility with increasing pressure and CO2 density, chain-length dependencies in hydrocarbons and alcohols, and Lewis acid–base interactions driving solvation in polar systems. The review highlights gaps in multicomponent data and proposes integrating high-quality experiments with advanced thermodynamic modelling to enhance predictive accuracy. Future directions emphasize high-precision in situ techniques, expanded datasets for complex mixtures, and novel CO2-philic solvents to advance sustainable SC-CO2 applications. Full article
(This article belongs to the Special Issue Review Papers in Physical Chemistry)
Show Figures

Figure 1

33 pages, 1962 KB  
Review
Iodinated Contrast Media—From Clinical Use to Environmental Concern and Treatment Possibilities
by Katarzyna Wrzesińska, Michał Kwiatkowski, Piotr Terebun, Dawid Zarzeczny, Agata Sumara, Tomoyuki Murakami, Nobuya Hayashi, Frantisek Krcma, Evgenia Benova, Karol Hensel, Zdenko Machala, Emilia Fornal and Joanna Pawłat
Molecules 2026, 31(3), 551; https://doi.org/10.3390/molecules31030551 - 4 Feb 2026
Viewed by 1312
Abstract
Iodine-based contrast agents (ICMs) are crucial substances in medical imaging because of their potent X-ray characteristics and chemical stability. However, their persistence and poor removal in conventional wastewater treatment have led to increasing environmental concern. Although ICMs exhibit low acute toxicity, their transformation [...] Read more.
Iodine-based contrast agents (ICMs) are crucial substances in medical imaging because of their potent X-ray characteristics and chemical stability. However, their persistence and poor removal in conventional wastewater treatment have led to increasing environmental concern. Although ICMs exhibit low acute toxicity, their transformation during water disinfection can generate iodine-based disinfection by-products (I-DBPs), like iodo-trihalomethanes, which display notable cytotoxic, genotoxic, and ecotoxic effects and compromise drinking water quality. Advanced oxidation processes (AOPs) have become promising methods for breaking down persistent ICMs and limiting the formation of I-DBPs. Techniques including ozonation, UV/H2O2, UV/chlorine, photocatalysis with TiO2, Fenton reactions, and electrochemical oxidation utilize highly reactive radicals to decompose persistent compounds like iopamidol, iohexol, iopromide, and diatrizoate. Despite high degradation efficiencies under laboratory conditions, limitations such as incomplete mineralization, secondary product formation, and elevated operational costs hinder large-scale implementation. Future research should focus on optimizing AOP conditions under realistic water matrices, evaluating by-product toxicity, and developing cost-effective hybrid systems. Advancing these technologies is critical to reducing the environmental burden of ICMs and safeguarding aquatic ecosystems and public health. Full article
(This article belongs to the Special Issue Review Papers in Physical Chemistry)
Show Figures

Graphical abstract

Back to TopTop