03619nam 22005775 450 991025404550332120200909092007.03-319-45606-710.1007/978-3-319-45606-5(CKB)3710000000873203(DE-He213)978-3-319-45606-5(MiAaPQ)EBC4699988(PPN)195512251(EXLCZ)99371000000087320320160929d2016 u| 0engurnn|008mamaatxtrdacontentcrdamediacrrdacarrierNon-Relativistic QED Theory of the van der Waals Dispersion Interaction /by Akbar Salam1st ed. 2016.Cham :Springer International Publishing :Imprint: Springer,2016.1 online resource (XII, 105 p. 11 illus.) SpringerBriefs in Electrical and Magnetic Properties of Atoms, Molecules, and Clusters,2730-77513-319-45604-0 Includes bibliographical references at the end of each chapters and index.Introduction -- Non-Relativistic QED -- Dispersion Interaction Between Two Atoms or Molecules -- Inclusion of Higher Multipole Moments -- van der Waals Dispersion Force Between Three Atoms or Molecules -- Three-Body Dispersion Energy Shift: Contributions from Higher Electric Multipoles. .This book provides details of the calculation of the interaction between two neutral polarizable atoms or molecules using molecular quantum electrodynamics (QED). To better understand the origin of this force, it briefly outlines molecular QED theory, the well-known van der Waals dispersion potential first evaluated by Casimir and Polder, who accounted for retardation effects. It presents different calculation schemes for the evaluation of the dispersion potential and also discusses energy shifts involving electric quadrupole and octupole moments, along with discriminatory dispersion potentials. Further, it explores in detail non-additive dispersion interaction energies between three-bodies, as well as the effects of higher multipole moment correction terms, and provides results for specific geometries such as collinear and equilateral triangles. Lastly, it computes near and far-zone asymptotic limits for both pair and many-body potentials, with the former shown to agree with less rigorous semi-classical calculations.SpringerBriefs in Electrical and Magnetic Properties of Atoms, Molecules, and Clusters,2730-7751Chemistry, Physical and theoreticalPhysical chemistryChemometricsTheoretical and Computational Chemistryhttps://scigraph.springernature.com/ontologies/product-market-codes/C25007Physical Chemistryhttps://scigraph.springernature.com/ontologies/product-market-codes/C21001Math. Applications in Chemistryhttps://scigraph.springernature.com/ontologies/product-market-codes/C17004Chemistry, Physical and theoretical.Physical chemistry.Chemometrics.Theoretical and Computational Chemistry.Physical Chemistry.Math. Applications in Chemistry.533.7Salam Akbarauthttp://id.loc.gov/vocabulary/relators/aut979375MiAaPQMiAaPQMiAaPQBOOK9910254045503321Non-Relativistic QED Theory of the van der Waals Dispersion Interaction2505867UNINA