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.

Offers a concise overview of molecular quantum electrodynamics (QED) theory Presents step-by-step calculations of retarded dispersion potentials Provides numerous examples, including contributions from higher multipoles Includes supplementary material: sn.pub/extras

Autorentext
Prof. Akbar Salam is a Professor of Chemistry at the Department of Chemistry, 202 Salem Hall, PO Box 7486, Wake Forest University Winston-Salem, NC 27109-7486, United States of America.

Inhalt

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.