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Polaritonic Chemistry
Manipulating Molecular Structure Through Strong Light-Matter CouplingSpringer Theses
96,29 € |
|
Verlag: | Springer |
Format: | |
Veröffentl.: | 25.06.2020 |
ISBN/EAN: | 9783030486983 |
Sprache: | englisch |
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Beschreibungen
Polaritonic chemistry is an emergent interdisciplinary field in which the strong interaction of organic molecules with confined electromagnetic field modes is exploited in order to manipulate the chemical structure and reactions of the system. In the regime of strong light-matter coupling the interaction with the electromagnetic vacuum obliges us to redefine the concept of a molecule and consider the hybrid system as a whole. This thesis builds on the foundations of chemistry and quantum electrodynamics in order to provide a theoretical framework to describe these organic light-matter hybrids. By fully embracing the structural complexity of molecules, this theory allows us to employ long-established quantum chemistry methods to understand polaritonic chemistry. This leads to predictions of substantial structural changes in organic molecules and the possibility of significantly influencing chemical reactions both in the excited and ground states of the system.<br>
<p>Abstract.- List of acronyms.- Introduction.- Theoretical background.- Molecular structure in electronic strong coupling.- Theory of polaritonic chemistry.- Manipulating photochemistry.- Cavity ground-state chemistry.- General conclusions and perspective.- Bibliography.- List of publications.<br></p>
Polaritonic chemistry is an emergent interdisciplinary field in which the strong interaction of organic molecules with confined electromagnetic field modes is exploited in order to manipulate the chemical structure and reactions of the system. In the regime of strong light-matter coupling the interaction with the electromagnetic vacuum obliges us to redefine the concept of a molecule and consider the hybrid system as a whole. This thesis builds on the foundations of chemistry and quantum electrodynamics in order to provide a theoretical framework to describe these organic light-matter hybrids. By fully embracing the structural complexity of molecules, this theory allows us to employ long-established quantum chemistry methods to understand polaritonic chemistry. This leads to predictions of substantial structural changes in organic molecules and the possibility of significantly influencing chemical reactions both in the excited and ground states of the system.
Nominated as an outstanding Ph.D. thesis by the Universidad Autónoma de Madrid, Madrid, Spain Extensive and comprehensive introductory chapter on QED with organic molecules Provides a theoretical framework for describing light-matter hybrids using methods of quantum chemistry
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