Abstract
This chapter provides a review of the previous work done to theoretically analyze and understand the host–CD interactions and to study the chemical (and photochemical) reactivity inside the CD Cavities. The use of quantum electronic methods to study host–guest CD complexes is discussed. Analysis is provided on the use of more sophisticated quantum methods to the macro molecular systems, such as host–guest complexes. The chapter also covers the recent experimental progress that allows the study of chemical processes at the molecular level using real-time sensors. The calculations used in the analysis and experimental results are given in the chapter. The processes are explained through the use of illustrations and figures, including graphs.
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