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    Advances in Quantum Chemistry: Ratner Volume

    Advances in Quantum Chemistry: Ratner Volume

    Series: Advances in Quantum Chemistry; 75;

      • GET 20% OFF

      • The discount is only available for 'Alert of Favourite Topics' newsletter recipients.
      • Publisher's listprice EUR 175.00
      • 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.

        68 355 Ft (65 100 Ft + 5% VAT)
      • Discount 20% (cc. 13 671 Ft off)
      • Discounted price 54 684 Ft (52 080 Ft + 5% VAT)
      • Discount is valid until: 30 June 2026

    68 355 Ft

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    Long description:

    Advances in Quantum Chemistry, Volume 75 presents work and reviews of current progress in computational quantum mechanics as presented by some of the world's leading experts. This latest release includes chapters on Mean-Field Methods for Time-Dependent Quantum Dynamics of Many-Atom Systems, Electron-Ion Impact Energy Transfer in Nanoplasmas of Coulomb Exploding Clusters, Molecular Properties of Sandwiched Molecules Between Electrodes and Nanoparticles, Criterion for the Validity of D'Alembert's Equations of Motion, and A Time-Dependent Density Functional Theory Study of the Impact of Ligand Passivation on the Plasmonic Behavior of Ag Nanoclusters.

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    Table of Contents:

    1. Mean-Field Methods for Time-Dependent Quantum Dynamics of Many-Atom Systems
    Barak Hirshberg and R. Benny Gerber
    2. Electron-Ion Impact Energy Transfer in Nanoplasmas of Coulomb Exploding Clusters
    Isidore Last and Joshua Jortner
    3. Molecular Properties of Sandwiched Molecules Between Electrodes and Nanoparticles
    Stine T. Olsen, Asbj-rn Bols, Thorsten Hansen and Kurt V. Mikkelsen
    4. Criterion for the Validity of D'Alembert's Equations of Motion
    John W. Perram
    5. A Time-Dependent Density Functional Theory Study of the Impact of Ligand Passivation on the Plasmonic Behavior of Ag Nanoclusters
    Adam P. Ashwell, Mark A. Ratner and George C. Schatz
    6. Switching Activity of Allosteric Modulators Controlled by a Cluster of Residues Forming a Pressure Point in the mGluR5 GPCR: A Computational Investigation
    Michael Sabio and Sid Topiol
    7. Singlet Fission: Optimization of Chromophore Dimer Geometry
    Eric A. Buchanan, Zdenek Havlas and Josef Michl
    8. Continuum Contributions to Dipole Oscillator-Strength Sum Rules for Hydrogen in Finite Basis Sets
    Jens Oddershede, John F. Ogilvie, Stephan P.A. Sauer and John R. Sabin
    9. Features of Nearly Spherical Electronic Systems
    Jan Linderberg

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