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  • Quantum Molecular Dynamics: Energy Transfer and Reactivity

    Quantum Molecular Dynamics by Micha, David A.;

    Energy Transfer and Reactivity

      • GET 10% OFF

      • The discount is only available for 'Alert of Favourite Topics' newsletter recipients.
      • Publisher's listprice GBP 156.00
      • The price is estimated because at the time of ordering we do not know what conversion rates will apply to HUF / product currency when the book arrives. In case HUF is weaker, the price increases slightly, in case HUF is stronger, the price goes lower slightly.

        74 529 Ft (70 980 Ft + 5% VAT)
      • Discount 10% (cc. 7 453 Ft off)
      • Discounted price 67 076 Ft (63 882 Ft + 5% VAT)

    74 529 Ft

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    Availability

    Not yet published.

    Why don't you give exact delivery time?

    Delivery time is estimated on our previous experiences. We give estimations only, because we order from outside Hungary, and the delivery time mainly depends on how quickly the publisher supplies the book. Faster or slower deliveries both happen, but we do our best to supply as quickly as possible.

    Product details:

    • Publisher Wiley–Blackwell
    • Date of Publication 13 November 2025

    • ISBN 9780470383735
    • Binding Hardback
    • No. of pages336 pages
    • Size 250x150 mm
    • Language English
    • 700

    Categories

    Short description:

    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.

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    Long description:

    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.

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