Computational studies on organic reactivity in ionic liquids
Literature Information
Cinzia Chiappe, Christian Silvio Pomelli
Computational studies on organic reactions in ionic liquids (ILs) are analysed from different points of view. Important information about reaction mechanisms in ILs has been obtained from these studies although the theoretical approaches are still not able to give an exhaustive picture of the chemical processes occurring in ionic media. Challenges and perspectives of this investigation field are discussed and the fundamental role played by experimental results in the development of this intriguing sector is pointed out.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.










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