The evaluation of the interaction potential of two non-polar molecules in Green function approach

In this research, by assuming that the vacuum electric field fluctuations can convert a molecule (or an atom) into an oscillating electric dipole, the interaction potential of the two atoms or two non-polar molecules is calculated in terms of the molecular polarizabilities and the distance between t...

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Bibliographic Details
Main Authors: H Falinejad, S Falahati
Format: Article
Language:English
Published: Isfahan University of Technology 2022-02-01
Series:Iranian Journal of Physics Research
Subjects:
Online Access:http://ijpr.iut.ac.ir/article_1753_48849dc0ee409147a245d35d46ef1734.pdf