Complexation, dimerisation and solubilisation of methylene blue in the presence of biamphiphilic ionic liquids: a detailed spectroscopic and electrochemical study
Literature Information
Reshu Sanan, Tejwant Singh Kang, Rakesh Kumar Mahajan
The interactions of methylene blue (MB), a redox active dye with surface active biamphiphilic ionic liquids (BAILs): 1-butyl-3-methylimidazolium dodecylsulfate, [C4mim][C12OSO3] and 1-hexyl-3-methylimidazolium dodecylsulfate [C6mim][C12OSO3] have been investigated in aqueous medium to explore the candidature of surface active ionic liquids (ILs) in the field of dye–surfactant chemistry. Various thermodynamic, spectroscopic and electrochemical techniques such as conductivity, steady-state fluorescence, UV-visible absorption, and cyclic voltammetry (CV) have been used to obtain comprehensive information about MB–BAIL interactions. The presence of MB is seen to enhance the critical micellar concentration (cmc) of BAILs. The extent of interaction between the MB and BAILs varies with the concentration as well as the nature of BAILs. Different interactional phenomena such as the formation of ion-pair complexes, dimers, and solubilisation of monomers of MB have been observed in different concentration regimes of BAILs. A quantitative evaluation of the process of interaction between MB and BAILs has been made in terms of various micellar and binding parameters exploiting UV-visible absorption and CV measurements. Comparatively more hydrophobic [C6mim][C12OSO3] interacts strongly with MB as compared to [C4mim][C12OSO3] via hydrophobic and electrostatic interactions.
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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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