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Molecular Collisions and Gaseous Kinetics
Seiten
2025
Wiley-Blackwell (Verlag)
978-0-470-38373-5 (ISBN)
Wiley-Blackwell (Verlag)
978-0-470-38373-5 (ISBN)
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Molecular Collisions and Gaseous Kinetics presents concepts, theory, and computational approaches to provide a modern treatment of molecular collisions, transport phenomena, and relaxation of importance in energy transfer reactions and photoinduced phenomena in gases.
Molecular Collisions and Gaseous Kinetics covers elastic collisions, inelastic collisions leading to energy transfer and electronic transitions, reactive collisions, and photoinduced dynamics. Collisions with surfaces, thermal rates of those phenomena, as well as transport and relaxation phenomena mediated by molecular collisions are also discussed. A final chapter on many-atom scattering theory serves as an introduction to more advanced descriptions. The treatment is based on the quantal theory of scattering and its semiclassical limits, introduces realistic intermolecular forces, and includes computational aspects needed to calculate cross-sections and compare them with experimental data. It is motivated by a need to cover these subjects starting from the electronic structure and atomic conformation of molecules. The chapters provide an introduction to experimental methods where appropriate, and connect theory to applications for specific physical systems to obtain results that can be compared to experimental data.
Molecular Collisions and Gaseous Kinetics covers elastic collisions, inelastic collisions leading to energy transfer and electronic transitions, reactive collisions, and photoinduced dynamics. Collisions with surfaces, thermal rates of those phenomena, as well as transport and relaxation phenomena mediated by molecular collisions are also discussed. A final chapter on many-atom scattering theory serves as an introduction to more advanced descriptions. The treatment is based on the quantal theory of scattering and its semiclassical limits, introduces realistic intermolecular forces, and includes computational aspects needed to calculate cross-sections and compare them with experimental data. It is motivated by a need to cover these subjects starting from the electronic structure and atomic conformation of molecules. The chapters provide an introduction to experimental methods where appropriate, and connect theory to applications for specific physical systems to obtain results that can be compared to experimental data.
Erscheint lt. Verlag | 18.3.2025 |
---|---|
Verlagsort | Hoboken |
Sprache | englisch |
Maße | 150 x 250 mm |
Themenwelt | Naturwissenschaften ► Chemie ► Physikalische Chemie |
Naturwissenschaften ► Physik / Astronomie | |
ISBN-10 | 0-470-38373-9 / 0470383739 |
ISBN-13 | 978-0-470-38373-5 / 9780470383735 |
Zustand | Neuware |
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