The Born-Oppenheimer approximation in an effective field theory language
Nora Brambilla, Gast\~ao Krein, Jaume Tarr\'us Castell\`a, Antonio, Vairo

TL;DR
This paper develops an effective field theory approach to the Born-Oppenheimer approximation for molecular systems, extending it to QCD states with heavy quarks, and computes relevant spectra and potentials.
Contribution
It introduces a systematic effective field theory framework for the Born-Oppenheimer approximation in QED and QCD, enabling high-precision calculations of molecular and quarkonium spectra.
Findings
Computed the spectrum of H2+ up to order mα^5.
Constructed an effective field theory for QCD heavy-quark states.
Highlighted similarities between QED and QCD systems.
Abstract
The Born--Oppenheimer approximation is the standard tool for the study of molecular systems. It is founded on the observation that the energy scale of the electron dynamics in a molecule is larger than that of the nuclei. A very similar physical picture can be used to describe QCD states containing heavy quarks as well as light-quarks or gluonic excitations. In this work, we derive the Born--Oppenheimer approximation for QED molecular systems in an effective field theory framework by sequentially integrating out degrees of freedom living at energies above the typical energy scale where the dynamics of the heavy degrees of freedom occurs. In particular, we compute the matching coefficients of the effective field theory for the case of the diatomic molecule that are relevant to compute its spectrum up to . Ultrasoft photon loops contribute at this order, being…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
