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Non-Relativistic QED Theory of the van der Waals Dispersion Interaction

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 potentia...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor principal: Salam, Akbar (Autor)
Autor Corporativo: SpringerLink (Online service)
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Cham : Springer International Publishing : Imprint: Springer, 2016.
Edición:1st ed. 2016.
Colección:SpringerBriefs in Electrical and Magnetic Properties of Atoms, Molecules, and Clusters,
Temas:
Acceso en línea:Texto Completo

MARC

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245 1 0 |a Non-Relativistic QED Theory of the van der Waals Dispersion Interaction  |h [electronic resource] /  |c by Akbar Salam. 
250 |a 1st ed. 2016. 
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300 |a XII, 105 p. 11 illus.  |b online resource. 
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490 1 |a SpringerBriefs in Electrical and Magnetic Properties of Atoms, Molecules, and Clusters,  |x 2730-776X 
505 0 |a 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. . 
520 |a 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. 
650 0 |a Chemistry, Physical and theoretical. 
650 0 |a Physical chemistry. 
650 0 |a Chemometrics. 
650 1 4 |a Theoretical Chemistry. 
650 2 4 |a Physical Chemistry. 
650 2 4 |a Mathematical Applications in Chemistry. 
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950 |a Chemistry and Materials Science (SpringerNature-11644) 
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