Abstract
Over the last years, a rapid development in the material science, which is an answer to an increasing demand for functional, smart systems, has taken place. The recent progress in design, synthesis and characterization of stimuli-responsive polymer systems (SRPS) fits in this trend very well. However, extensive experiments, simulations as well as theoretical works are still conducted to deepen the knowledge about these systems, their complexity and diversity result in still insufficient understanding of some crucial phenomena. One of them is intermolecular interactions which change during swelling/deswelling processes, phase transitions (commonly leading to the phase separation) and loading or a release of various additives. Since the vibrational spectroscopy is considered to be the most powerful tool to study molecular interactions, this chapter presents various aspects related to the usage of vibrational spectroscopy in the field of SRPS.
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Acknowledgements
The authors acknowledge the financial support within the projects granted by National Science Centre, Poland: No. 2013/09/B/ST4/03010 (MK), No. 2014/14/A/ST5/00204 (KH, MK), No. DEC-2013/08/S/ST4/00556 (MP) and UMO-2015/17/B/ST4/04035 (MP). Special thanks to Prof. Jacek Ulanski and Prof. Piotr Polanowski from the Department of Molecular Physics for long and fruitful discussions. Also, the authors would like to acknowledge Prof. Piotr Ulanski and Prof. Slawomir Kadlubowski from the Institute of Applied Radiation Chemistry at Lodz University of Technology for everyday support and cooperation.
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The authors would like to dedicate this chapter to Prof. Jacek Ulanski from the Department of Molecular Physics, Lodz University of Technology—our teacher and mentor, who laid foundations of our knowledge, and believed (and still believes) in our progress and self-development.
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Kozanecki, M., Pastorczak, M., Halagan, K. (2019). Vibrational Spectroscopy in Analysis of Stimuli-Responsive Polymer–Water Systems. In: Koleżyński, A., Król, M. (eds) Molecular Spectroscopy—Experiment and Theory. Challenges and Advances in Computational Chemistry and Physics, vol 26. Springer, Cham. https://doi.org/10.1007/978-3-030-01355-4_8
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